data_7222 save_study_list _Study_list.Sf_category study_list _Study_list.Sf_framecode study_list _Study_list.Entry_ID 7222 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 'pH titration of Link_TSG6' 'pH titration' 'chemical shifts of amide H and N-H nuclei in Link_TSG6 at a range of pH values' 7222 1 2 'pH titration of HA8-bound Link_TSG6' 'pH titration' 'chemical shifts of amide H and N-H nuclei in Link_TSG6 in compelx with HA8 at a range of pH values' 7222 1 stop_ loop_ _Study_keyword.Study_ID _Study_keyword.Keyword _Study_keyword.Entry_ID _Study_keyword.Study_list_ID . 'chemical shift' 7222 1 . 'pH titration' 7222 1 stop_ save_ ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 7222 _Entry.Title ; Amide chemical shifts of free and hyaluronan-bound Link_TSG6 at a range of pH values ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2006-07-12 _Entry.Accession_date 2006-07-12 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype . _Entry.Details 'Amide chemical shifts of free and hyaluronan-bound Link_TSG6 at a range of pH values' _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Charles Blundell . D. . 7222 2 Anthony Day . J. . 7222 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 12 7222 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '15N chemical shifts' 1080 7222 '1H chemical shifts' 1412 7222 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 3 . . 2012-10-31 2006-07-12 update BMRB 'switch the shifts of HE and NE of ARG residues' 7222 2 . . 2008-07-16 2006-07-12 update BMRB 'complete entry citation' 7222 1 . . 2007-03-06 2006-07-12 original author 'original release' 7222 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID BMRB 6392 'Link_TSG6 free form' 7222 BMRB 6393 'Complex form with HA octasaccharide' 7222 BMRB 7221 'Link_TSG6 and hyaluronan octasaccharide complex' 7222 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 7222 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17307731 _Citation.Full_citation . _Citation.Title ; Determining the molecular basis for the pH-dependent interaction between the Link module of human TSG-6 and hyaluronan ; _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'J. Biol. Chem.' _Citation.Journal_name_full . _Citation.Journal_volume 282 _Citation.Journal_issue 17 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 12976 _Citation.Page_last 12988 _Citation.Year 2007 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Charles Blundell . D. . 7222 1 2 David Mahoney . J. . 7222 1 3 Martin Cordell . R. . 7222 1 4 Andrew Almond . . . 7222 1 5 Jan Kahmann . D. . 7222 1 6 Andras Perczel . . . 7222 1 7 Jon Taylor . . . 7222 1 8 Iain Campbell . D. . 7222 1 9 Anthony Day . J. . 7222 1 stop_ loop_ _Citation_keyword.Keyword _Citation_keyword.Entry_ID _Citation_keyword.Citation_ID TSG-6 7222 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 7222 _Assembly.ID 1 _Assembly.Name 'Link_TSG6 without hyaluronan octasaccharides' _Assembly.BMRB_code . _Assembly.Number_of_components 1 _Assembly.Organic_ligands 0 _Assembly.Metal_ions 0 _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states no _Assembly.Ambiguous_chem_comp_sites no _Assembly.Molecules_in_chemical_exchange no _Assembly.Paramagnetic no _Assembly.Thiol_state 'all disulfide bound' _Assembly.Molecular_mass 14500 _Assembly.Enzyme_commission_number . _Assembly.Details 'Link_TSG6 without hyaluronan octasaccharides' _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Assembly_type.Type _Assembly_type.Entry_ID _Assembly_type.Assembly_ID protein 7222 1 stop_ loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 Link_TSG6 1 $Link_TSG6 . . yes native no no . protein 'polypeptide component' 7222 1 stop_ loop_ _Bond.ID _Bond.Type _Bond.Value_order _Bond.Assembly_atom_ID_1 _Bond.Entity_assembly_ID_1 _Bond.Entity_assembly_name_1 _Bond.Entity_ID_1 _Bond.Comp_ID_1 _Bond.Comp_index_ID_1 _Bond.Seq_ID_1 _Bond.Atom_ID_1 _Bond.Assembly_atom_ID_2 _Bond.Entity_assembly_ID_2 _Bond.Entity_assembly_name_2 _Bond.Entity_ID_2 _Bond.Comp_ID_2 _Bond.Comp_index_ID_2 _Bond.Seq_ID_2 _Bond.Atom_ID_2 _Bond.Auth_entity_assembly_ID_1 _Bond.Auth_entity_assembly_name_1 _Bond.Auth_seq_ID_1 _Bond.Auth_comp_ID_1 _Bond.Auth_atom_ID_1 _Bond.Auth_entity_assembly_ID_2 _Bond.Auth_entity_assembly_name_2 _Bond.Auth_seq_ID_2 _Bond.Auth_comp_ID_2 _Bond.Auth_atom_ID_2 _Bond.Entry_ID _Bond.Assembly_ID 1 disulfide SING . 1 . 1 CYS 47 47 SG . 1 . 1 CYS 68 68 SG . . . . . . . . . . 7222 1 2 disulfide SING . 1 . 1 CYS 23 23 SG . 1 . 1 CYS 92 92 SG . . . . . . . . . . 7222 1 stop_ loop_ _Assembly_bio_function.Biological_function _Assembly_bio_function.Entry_ID _Assembly_bio_function.Assembly_ID arthritis 7222 1 inflammation 7222 1 stop_ loop_ _Assembly_keyword.Keyword _Assembly_keyword.Entry_ID _Assembly_keyword.Assembly_ID Link_TSG6/HA8 7222 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_Link_TSG6 _Entity.Sf_category entity _Entity.Sf_framecode Link_TSG6 _Entity.Entry_ID 7222 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name Link_TSG6 _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; GVYHREARSGKYKLTYAEAK AVCEFEGGHLATYKQLEAAR KIGFHVCAAGWMAKGRVGYP IVKPGPNCGFGKTGIIDYGI RLNRSERWDAYCYNPHAK ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq 'G1 to K98' _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 98 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all disulfide bound' _Entity.Src_method . _Entity.Parent_entity_ID 1 _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details ; C47-C68 C23-C92 ; _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-01-28 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no BMRB 6392 . Link_TSG6 . . . . . 100.00 98 100.00 100.00 7.62e-65 . . . . 7222 1 2 no BMRB 6393 . "human TSG-6" . . . . . 100.00 98 100.00 100.00 7.62e-65 . . . . 7222 1 3 no BMRB 7221 . Link_TSG6 . . . . . 100.00 98 100.00 100.00 7.62e-65 . . . . 7222 1 4 no PDB 1O7B . "Refined Solution Structure Of The Human Tsg-6 Link Module" . . . . . 100.00 98 100.00 100.00 7.62e-65 . . . . 7222 1 5 no PDB 1O7C . "Solution Structure Of The Human Tsg-6 Link Module In The Presence Of A Hyaluronan Octasaccharide" . . . . . 100.00 98 100.00 100.00 7.62e-65 . . . . 7222 1 6 no PDB 2PF5 . "Crystal Structure Of The Human Tsg-6 Link Module" . . . . . 100.00 98 100.00 100.00 7.62e-65 . . . . 7222 1 7 no DBJ BAE24204 . "unnamed protein product [Mus musculus]" . . . . . 100.00 275 96.94 98.98 2.36e-61 . . . . 7222 1 8 no DBJ BAJ20799 . "tumor necrosis factor, alpha-induced protein 6 [synthetic construct]" . . . . . 100.00 277 100.00 100.00 8.65e-64 . . . . 7222 1 9 no EMBL CAD12353 . "TSG-6 protein [Homo sapiens]" . . . . . 100.00 277 100.00 100.00 8.65e-64 . . . . 7222 1 10 no EMBL CAD13434 . "TSG-6 protein [Homo sapiens]" . . . . . 100.00 277 100.00 100.00 9.33e-64 . . . . 7222 1 11 no EMBL CAH74219 . "tumor necrosis factor-stimulated protein TSG-6 precursor [Bos taurus]" . . . . . 100.00 280 98.98 100.00 3.97e-63 . . . . 7222 1 12 no GB AAA03342 . "secreted hyaluronate binding protein [Oryctolagus cuniculus]" . . . . . 100.00 276 97.96 97.96 1.96e-61 . . . . 7222 1 13 no GB AAB00792 . "adhesion receptor CD44 [Homo sapiens]" . . . . . 100.00 277 97.96 97.96 1.81e-61 . . . . 7222 1 14 no GB AAC53527 . "TNF-stimulated gene 6 protein [Mus musculus]" . . . . . 100.00 275 96.94 98.98 2.36e-61 . . . . 7222 1 15 no GB AAH21155 . "Tnfaip6 protein [Mus musculus]" . . . . . 100.00 275 96.94 98.98 2.36e-61 . . . . 7222 1 16 no GB AAH30205 . "Tumor necrosis factor, alpha-induced protein 6 [Homo sapiens]" . . . . . 100.00 277 100.00 100.00 8.65e-64 . . . . 7222 1 17 no REF NP_001007814 . "tumor necrosis factor-inducible gene 6 protein precursor [Bos taurus]" . . . . . 100.00 280 98.98 100.00 3.97e-63 . . . . 7222 1 18 no REF NP_001075375 . "tumor necrosis factor alpha-induced protein 6 precursor [Equus caballus]" . . . . . 100.00 277 98.98 100.00 4.20e-63 . . . . 7222 1 19 no REF NP_001075780 . "tumor necrosis factor-inducible gene 6 protein precursor [Oryctolagus cuniculus]" . . . . . 100.00 276 97.96 97.96 1.96e-61 . . . . 7222 1 20 no REF NP_001252869 . "tumor necrosis factor-inducible gene 6 protein precursor [Macaca mulatta]" . . . . . 100.00 277 97.96 100.00 3.38e-63 . . . . 7222 1 21 no REF NP_009046 . "tumor necrosis factor-inducible gene 6 protein precursor [Homo sapiens]" . . . . . 100.00 277 100.00 100.00 8.65e-64 . . . . 7222 1 22 no SP O08859 . "RecName: Full=Tumor necrosis factor-inducible gene 6 protein; AltName: Full=TNF-stimulated gene 6 protein; Short=TSG-6; AltName" . . . . . 100.00 275 96.94 98.98 2.36e-61 . . . . 7222 1 23 no SP P98065 . "RecName: Full=Tumor necrosis factor-inducible gene 6 protein; AltName: Full=Hyaluronate-binding protein PS4; AltName: Full=TNF-" . . . . . 100.00 276 97.96 97.96 1.96e-61 . . . . 7222 1 24 no SP P98066 . "RecName: Full=Tumor necrosis factor-inducible gene 6 protein; AltName: Full=Hyaluronate-binding protein; AltName: Full=TNF-stim" . . . . . 100.00 277 100.00 100.00 8.65e-64 . . . . 7222 1 25 no TPG DAA32671 . "TPA: tumor necrosis factor, alpha-induced protein 6 [Bos taurus]" . . . . . 100.00 280 98.98 100.00 3.97e-63 . . . . 7222 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . GLY . 7222 1 2 . VAL . 7222 1 3 . TYR . 7222 1 4 . HIS . 7222 1 5 . ARG . 7222 1 6 . GLU . 7222 1 7 . ALA . 7222 1 8 . ARG . 7222 1 9 . SER . 7222 1 10 . GLY . 7222 1 11 . LYS . 7222 1 12 . TYR . 7222 1 13 . LYS . 7222 1 14 . LEU . 7222 1 15 . THR . 7222 1 16 . TYR . 7222 1 17 . ALA . 7222 1 18 . GLU . 7222 1 19 . ALA . 7222 1 20 . LYS . 7222 1 21 . ALA . 7222 1 22 . VAL . 7222 1 23 . CYS . 7222 1 24 . GLU . 7222 1 25 . PHE . 7222 1 26 . GLU . 7222 1 27 . GLY . 7222 1 28 . GLY . 7222 1 29 . HIS . 7222 1 30 . LEU . 7222 1 31 . ALA . 7222 1 32 . THR . 7222 1 33 . TYR . 7222 1 34 . LYS . 7222 1 35 . GLN . 7222 1 36 . LEU . 7222 1 37 . GLU . 7222 1 38 . ALA . 7222 1 39 . ALA . 7222 1 40 . ARG . 7222 1 41 . LYS . 7222 1 42 . ILE . 7222 1 43 . GLY . 7222 1 44 . PHE . 7222 1 45 . HIS . 7222 1 46 . VAL . 7222 1 47 . CYS . 7222 1 48 . ALA . 7222 1 49 . ALA . 7222 1 50 . GLY . 7222 1 51 . TRP . 7222 1 52 . MET . 7222 1 53 . ALA . 7222 1 54 . LYS . 7222 1 55 . GLY . 7222 1 56 . ARG . 7222 1 57 . VAL . 7222 1 58 . GLY . 7222 1 59 . TYR . 7222 1 60 . PRO . 7222 1 61 . ILE . 7222 1 62 . VAL . 7222 1 63 . LYS . 7222 1 64 . PRO . 7222 1 65 . GLY . 7222 1 66 . PRO . 7222 1 67 . ASN . 7222 1 68 . CYS . 7222 1 69 . GLY . 7222 1 70 . PHE . 7222 1 71 . GLY . 7222 1 72 . LYS . 7222 1 73 . THR . 7222 1 74 . GLY . 7222 1 75 . ILE . 7222 1 76 . ILE . 7222 1 77 . ASP . 7222 1 78 . TYR . 7222 1 79 . GLY . 7222 1 80 . ILE . 7222 1 81 . ARG . 7222 1 82 . LEU . 7222 1 83 . ASN . 7222 1 84 . ARG . 7222 1 85 . SER . 7222 1 86 . GLU . 7222 1 87 . ARG . 7222 1 88 . TRP . 7222 1 89 . ASP . 7222 1 90 . ALA . 7222 1 91 . TYR . 7222 1 92 . CYS . 7222 1 93 . TYR . 7222 1 94 . ASN . 7222 1 95 . PRO . 7222 1 96 . HIS . 7222 1 97 . ALA . 7222 1 98 . LYS . 7222 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . GLY 1 1 7222 1 . VAL 2 2 7222 1 . TYR 3 3 7222 1 . HIS 4 4 7222 1 . ARG 5 5 7222 1 . GLU 6 6 7222 1 . ALA 7 7 7222 1 . ARG 8 8 7222 1 . SER 9 9 7222 1 . GLY 10 10 7222 1 . LYS 11 11 7222 1 . TYR 12 12 7222 1 . LYS 13 13 7222 1 . LEU 14 14 7222 1 . THR 15 15 7222 1 . TYR 16 16 7222 1 . ALA 17 17 7222 1 . GLU 18 18 7222 1 . ALA 19 19 7222 1 . LYS 20 20 7222 1 . ALA 21 21 7222 1 . VAL 22 22 7222 1 . CYS 23 23 7222 1 . GLU 24 24 7222 1 . PHE 25 25 7222 1 . GLU 26 26 7222 1 . GLY 27 27 7222 1 . GLY 28 28 7222 1 . HIS 29 29 7222 1 . LEU 30 30 7222 1 . ALA 31 31 7222 1 . THR 32 32 7222 1 . TYR 33 33 7222 1 . LYS 34 34 7222 1 . GLN 35 35 7222 1 . LEU 36 36 7222 1 . GLU 37 37 7222 1 . ALA 38 38 7222 1 . ALA 39 39 7222 1 . ARG 40 40 7222 1 . LYS 41 41 7222 1 . ILE 42 42 7222 1 . GLY 43 43 7222 1 . PHE 44 44 7222 1 . HIS 45 45 7222 1 . VAL 46 46 7222 1 . CYS 47 47 7222 1 . ALA 48 48 7222 1 . ALA 49 49 7222 1 . GLY 50 50 7222 1 . TRP 51 51 7222 1 . MET 52 52 7222 1 . ALA 53 53 7222 1 . LYS 54 54 7222 1 . GLY 55 55 7222 1 . ARG 56 56 7222 1 . VAL 57 57 7222 1 . GLY 58 58 7222 1 . TYR 59 59 7222 1 . PRO 60 60 7222 1 . ILE 61 61 7222 1 . VAL 62 62 7222 1 . LYS 63 63 7222 1 . PRO 64 64 7222 1 . GLY 65 65 7222 1 . PRO 66 66 7222 1 . ASN 67 67 7222 1 . CYS 68 68 7222 1 . GLY 69 69 7222 1 . PHE 70 70 7222 1 . GLY 71 71 7222 1 . LYS 72 72 7222 1 . THR 73 73 7222 1 . GLY 74 74 7222 1 . ILE 75 75 7222 1 . ILE 76 76 7222 1 . ASP 77 77 7222 1 . TYR 78 78 7222 1 . GLY 79 79 7222 1 . ILE 80 80 7222 1 . ARG 81 81 7222 1 . LEU 82 82 7222 1 . ASN 83 83 7222 1 . ARG 84 84 7222 1 . SER 85 85 7222 1 . GLU 86 86 7222 1 . ARG 87 87 7222 1 . TRP 88 88 7222 1 . ASP 89 89 7222 1 . ALA 90 90 7222 1 . TYR 91 91 7222 1 . CYS 92 92 7222 1 . TYR 93 93 7222 1 . ASN 94 94 7222 1 . PRO 95 95 7222 1 . HIS 96 96 7222 1 . ALA 97 97 7222 1 . LYS 98 98 7222 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 7222 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $Link_TSG6 . 9606 organism no 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 7222 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 7222 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $Link_TSG6 . 'recombinant technology' . bacteria 'Escherichia coli' . . . . . . . . . . . . . . . . . . . . . . . . . . 7222 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 7222 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details '1mM 15N-labelled Link_TSG6 with and without 1mM HA octasaccharide present' _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 Link_TSG6 [U-15N] . . 1 $Link_TSG6 . protein 1 . . mM 0.1 . . . 7222 1 2 H2O . . . . . . solvent 90 . . % . . . . 7222 1 3 D2O . . . . . . solvent 10 . . % . . . . 7222 1 4 'sodium azide' . . . . . . 'antimicrobial agent' 0.02 . . %(w/v) . . . . 7222 1 stop_ save_ ####################### # Sample conditions # ####################### save_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_1 _Sample_condition_list.Entry_ID 7222 _Sample_condition_list.ID 1 _Sample_condition_list.Details 'samples made up in 10% D2O, 0.02 % (w/v) sodium azide' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 4.75 0.07 pH 7222 1 temperature 298 0.5 K 7222 1 stop_ save_ save_conditions_2 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_2 _Sample_condition_list.Entry_ID 7222 _Sample_condition_list.ID 2 _Sample_condition_list.Details 'samples made up in 10% D2O, 0.02 % (w/v) sodium azide' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.0 0.07 pH 7222 2 temperature 298 0.5 K 7222 2 stop_ save_ save_conditions_3 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_3 _Sample_condition_list.Entry_ID 7222 _Sample_condition_list.ID 3 _Sample_condition_list.Details 'samples made up in 10% D2O, 0.02 % (w/v) sodium azide' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.25 0.07 pH 7222 3 temperature 298 0.5 K 7222 3 stop_ save_ save_conditions_4 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_4 _Sample_condition_list.Entry_ID 7222 _Sample_condition_list.ID 4 _Sample_condition_list.Details 'samples made up in 10% D2O, 0.02 % (w/v) sodium azide' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.5 0.07 pH 7222 4 temperature 298 0.5 K 7222 4 stop_ save_ save_conditions_5 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_5 _Sample_condition_list.Entry_ID 7222 _Sample_condition_list.ID 5 _Sample_condition_list.Details 'samples made up in 10% D2O, 0.02 % (w/v) sodium azide' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 5.75 0.07 pH 7222 5 temperature 298 0.5 K 7222 5 stop_ save_ save_conditions_6 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_6 _Sample_condition_list.Entry_ID 7222 _Sample_condition_list.ID 6 _Sample_condition_list.Details 'samples made up in 10% D2O, 0.02 % (w/v) sodium azide' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.0 0.07 pH 7222 6 temperature 298 0.5 K 7222 6 stop_ save_ save_conditions_7 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_7 _Sample_condition_list.Entry_ID 7222 _Sample_condition_list.ID 7 _Sample_condition_list.Details 'samples made up in 10% D2O, 0.02 % (w/v) sodium azide' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.25 0.07 pH 7222 7 temperature 298 0.5 K 7222 7 stop_ save_ save_conditions_8 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_8 _Sample_condition_list.Entry_ID 7222 _Sample_condition_list.ID 8 _Sample_condition_list.Details 'samples made up in 10% D2O, 0.02 % (w/v) sodium azide' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.5 0.07 pH 7222 8 temperature 298 0.5 K 7222 8 stop_ save_ save_conditions_9 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_9 _Sample_condition_list.Entry_ID 7222 _Sample_condition_list.ID 9 _Sample_condition_list.Details 'samples made up in 10% D2O, 0.02 % (w/v) sodium azide' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 6.75 0.07 pH 7222 9 temperature 298 0.5 K 7222 9 stop_ save_ save_conditions_10 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_10 _Sample_condition_list.Entry_ID 7222 _Sample_condition_list.ID 10 _Sample_condition_list.Details 'samples made up in 10% D2O, 0.02 % (w/v) sodium azide' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.0 0.07 pH 7222 10 temperature 298 0.5 K 7222 10 stop_ save_ save_conditions_11 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_11 _Sample_condition_list.Entry_ID 7222 _Sample_condition_list.ID 11 _Sample_condition_list.Details 'samples made up in 10% D2O, 0.02 % (w/v) sodium azide' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.25 0.07 pH 7222 11 temperature 298 0.5 K 7222 11 stop_ save_ save_conditions_12 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode conditions_12 _Sample_condition_list.Entry_ID 7222 _Sample_condition_list.ID 12 _Sample_condition_list.Details 'samples made up in 10% D2O, 0.02 % (w/v) sodium azide' loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID pH 7.5 0.07 pH 7222 12 temperature 298 0.5 K 7222 12 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_500MHz _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode 500MHz _NMR_spectrometer.Entry_ID 7222 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer GE _NMR_spectrometer.Model Omega _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 500 save_ ############################# # NMR applied experiments # ############################# save_NMR_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode NMR_experiment_list _Experiment_list.Entry_ID 7222 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 1H15N_HSQC_(example) no 1 $1H15N_HSQC_(example) . . . . . . . . 1 $sample_1 . . . . . . . . 1 $500MHz . . . . . . . . . . . . . . . . 7222 1 stop_ save_ save_1H15N_HSQC_(example) _NMR_spec_expt.Sf_category NMR_spectrometer_expt _NMR_spec_expt.Sf_framecode 1H15N_HSQC_(example) _NMR_spec_expt.Entry_ID 7222 _NMR_spec_expt.ID 1 _NMR_spec_expt.Name '1H15N HSQC (example)' _NMR_spec_expt.Type . _NMR_spec_expt.Sample_volume . _NMR_spec_expt.Sample_volume_units . _NMR_spec_expt.NMR_tube_type . _NMR_spec_expt.Sample_spinning_rate . _NMR_spec_expt.Sample_angle . _NMR_spec_expt.NMR_spectrometer_ID 1 _NMR_spec_expt.NMR_spectrometer_label $500MHz _NMR_spec_expt.NMR_spectrometer_probe_ID . _NMR_spec_expt.NMR_spectrometer_probe_label . _NMR_spec_expt.Carrier_freq_switch_time . _NMR_spec_expt.Software_ID . _NMR_spec_expt.Software_label . _NMR_spec_expt.Method_ID . _NMR_spec_expt.Method_label . _NMR_spec_expt.Pulse_seq_accession_BMRB_code . _NMR_spec_expt.Details . save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_referencing _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_referencing _Chem_shift_reference.Entry_ID 7222 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID H 1 DSS 'methyl protons' . . . . ppm 0.0 internal direct 1.0 . . . . . . . . . 7222 1 N 15 DSS 'methyl protons' . . . . ppm 0.0 . indirect 0.101329118 . . . . . . . . . 7222 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 7222 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err 0.02 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 1H15N_HSQC_(example) 1 $sample_1 isotropic 7222 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 VAL H H 1 8.509 0.02 . 1 . . . . 2 VAL HN . 7222 1 2 . 1 1 2 2 VAL N N 15 123.054 0.02 . 1 . . . . 2 VAL N . 7222 1 3 . 1 1 3 3 TYR H H 1 8.770 0.02 . 1 . . . . 3 TYR HN . 7222 1 4 . 1 1 3 3 TYR N N 15 120.324 0.02 . 1 . . . . 3 TYR N . 7222 1 5 . 1 1 4 4 HIS H H 1 9.429 0.02 . 1 . . . . 4 HIS HN . 7222 1 6 . 1 1 4 4 HIS N N 15 121.020 0.02 . 1 . . . . 4 HIS N . 7222 1 7 . 1 1 5 5 ARG H H 1 8.842 0.02 . 1 . . . . 5 ARG HN . 7222 1 8 . 1 1 5 5 ARG NE N 15 118.282 0.02 . 1 . . . . 5 ARG HE . 7222 1 9 . 1 1 5 5 ARG N N 15 128.812 0.02 . 1 . . . . 5 ARG N . 7222 1 10 . 1 1 5 5 ARG HE H 1 8.814 0.02 . 1 . . . . 5 ARG NE . 7222 1 11 . 1 1 6 6 GLU H H 1 8.265 0.02 . 1 . . . . 6 GLU HN . 7222 1 12 . 1 1 6 6 GLU N N 15 121.114 0.02 . 1 . . . . 6 GLU N . 7222 1 13 . 1 1 7 7 ALA H H 1 8.786 0.02 . 1 . . . . 7 ALA HN . 7222 1 14 . 1 1 7 7 ALA N N 15 123.539 0.02 . 1 . . . . 7 ALA N . 7222 1 15 . 1 1 8 8 ARG H H 1 8.977 0.02 . 1 . . . . 8 ARG HN . 7222 1 16 . 1 1 8 8 ARG NE N 15 115.764 0.02 . 1 . . . . 8 ARG HE . 7222 1 17 . 1 1 8 8 ARG N N 15 122.710 0.02 . 1 . . . . 8 ARG N . 7222 1 18 . 1 1 8 8 ARG HE H 1 7.186 0.02 . 1 . . . . 8 ARG NE . 7222 1 19 . 1 1 9 9 SER H H 1 7.512 0.02 . 1 . . . . 9 SER HN . 7222 1 20 . 1 1 9 9 SER N N 15 107.412 0.02 . 1 . . . . 9 SER N . 7222 1 21 . 1 1 10 10 GLY H H 1 7.428 0.02 . 1 . . . . 10 GLY HN . 7222 1 22 . 1 1 10 10 GLY N N 15 109.596 0.02 . 1 . . . . 10 GLY N . 7222 1 23 . 1 1 11 11 LYS H H 1 8.071 0.02 . 1 . . . . 11 LYS HN . 7222 1 24 . 1 1 11 11 LYS N N 15 121.143 0.02 . 1 . . . . 11 LYS N . 7222 1 25 . 1 1 12 12 TYR H H 1 9.782 0.02 . 1 . . . . 12 TYR HN . 7222 1 26 . 1 1 12 12 TYR N N 15 122.522 0.02 . 1 . . . . 12 TYR N . 7222 1 27 . 1 1 13 13 LYS H H 1 8.485 0.02 . 1 . . . . 13 LYS HN . 7222 1 28 . 1 1 13 13 LYS N N 15 114.730 0.02 . 1 . . . . 13 LYS N . 7222 1 29 . 1 1 14 14 LEU H H 1 9.364 0.02 . 1 . . . . 14 LEU HN . 7222 1 30 . 1 1 14 14 LEU N N 15 122.843 0.02 . 1 . . . . 14 LEU N . 7222 1 31 . 1 1 15 15 THR H H 1 8.841 0.02 . 1 . . . . 15 THR HN . 7222 1 32 . 1 1 15 15 THR N N 15 116.451 0.02 . 1 . . . . 15 THR N . 7222 1 33 . 1 1 16 16 TYR H H 1 7.500 0.02 . 1 . . . . 16 TYR HN . 7222 1 34 . 1 1 16 16 TYR N N 15 120.653 0.02 . 1 . . . . 16 TYR N . 7222 1 35 . 1 1 17 17 ALA H H 1 8.580 0.02 . 1 . . . . 17 ALA HN . 7222 1 36 . 1 1 17 17 ALA N N 15 118.253 0.02 . 1 . . . . 17 ALA N . 7222 1 37 . 1 1 18 18 GLU H H 1 7.369 0.02 . 1 . . . . 18 GLU HN . 7222 1 38 . 1 1 18 18 GLU N N 15 117.799 0.02 . 1 . . . . 18 GLU N . 7222 1 39 . 1 1 19 19 ALA H H 1 8.749 0.02 . 1 . . . . 19 ALA HN . 7222 1 40 . 1 1 19 19 ALA N N 15 124.619 0.02 . 1 . . . . 19 ALA N . 7222 1 41 . 1 1 20 20 LYS H H 1 8.212 0.02 . 1 . . . . 20 LYS HN . 7222 1 42 . 1 1 20 20 LYS N N 15 117.952 0.02 . 1 . . . . 20 LYS N . 7222 1 43 . 1 1 21 21 ALA H H 1 7.434 0.02 . 1 . . . . 21 ALA HN . 7222 1 44 . 1 1 21 21 ALA N N 15 117.645 0.02 . 1 . . . . 21 ALA N . 7222 1 45 . 1 1 22 22 VAL H H 1 8.268 0.02 . 1 . . . . 22 VAL HN . 7222 1 46 . 1 1 22 22 VAL N N 15 120.273 0.02 . 1 . . . . 22 VAL N . 7222 1 47 . 1 1 23 23 CYS H H 1 7.820 0.02 . 1 . . . . 23 CYS HN . 7222 1 48 . 1 1 23 23 CYS N N 15 116.439 0.02 . 1 . . . . 23 CYS N . 7222 1 49 . 1 1 24 24 GLU H H 1 8.190 0.02 . 1 . . . . 24 GLU HN . 7222 1 50 . 1 1 24 24 GLU N N 15 120.319 0.02 . 1 . . . . 24 GLU N . 7222 1 51 . 1 1 25 25 PHE H H 1 9.008 0.02 . 1 . . . . 25 PHE HN . 7222 1 52 . 1 1 25 25 PHE N N 15 125.063 0.02 . 1 . . . . 25 PHE N . 7222 1 53 . 1 1 26 26 GLU H H 1 7.392 0.02 . 1 . . . . 26 GLU HN . 7222 1 54 . 1 1 26 26 GLU N N 15 114.539 0.02 . 1 . . . . 26 GLU N . 7222 1 55 . 1 1 27 27 GLY H H 1 7.734 0.02 . 1 . . . . 27 GLY HN . 7222 1 56 . 1 1 27 27 GLY N N 15 106.482 0.02 . 1 . . . . 27 GLY N . 7222 1 57 . 1 1 28 28 GLY H H 1 7.773 0.02 . 1 . . . . 28 GLY HN . 7222 1 58 . 1 1 28 28 GLY N N 15 109.537 0.02 . 1 . . . . 28 GLY N . 7222 1 59 . 1 1 29 29 HIS H H 1 8.440 0.02 . 1 . . . . 29 HIS HN . 7222 1 60 . 1 1 29 29 HIS N N 15 116.162 0.02 . 1 . . . . 29 HIS N . 7222 1 61 . 1 1 30 30 LEU H H 1 9.408 0.02 . 1 . . . . 30 LEU HN . 7222 1 62 . 1 1 30 30 LEU N N 15 124.141 0.02 . 1 . . . . 30 LEU N . 7222 1 63 . 1 1 31 31 ALA H H 1 9.352 0.02 . 1 . . . . 31 ALA HN . 7222 1 64 . 1 1 31 31 ALA N N 15 126.781 0.02 . 1 . . . . 31 ALA N . 7222 1 65 . 1 1 32 32 THR H H 1 8.568 0.02 . 1 . . . . 32 THR HN . 7222 1 66 . 1 1 32 32 THR N N 15 111.365 0.02 . 1 . . . . 32 THR N . 7222 1 67 . 1 1 33 33 TYR H H 1 8.705 0.02 . 1 . . . . 33 TYR HN . 7222 1 68 . 1 1 33 33 TYR N N 15 122.436 0.02 . 1 . . . . 33 TYR N . 7222 1 69 . 1 1 34 34 LYS H H 1 8.308 0.02 . 1 . . . . 34 LYS HN . 7222 1 70 . 1 1 34 34 LYS N N 15 116.563 0.02 . 1 . . . . 34 LYS N . 7222 1 71 . 1 1 35 35 GLN H H 1 7.781 0.02 . 1 . . . . 35 GLN HN . 7222 1 72 . 1 1 35 35 GLN HE21 H 1 6.735 0.02 . 1 . . . . 35 GLN HE21 . 7222 1 73 . 1 1 35 35 GLN HE22 H 1 5.266 0.02 . 1 . . . . 35 GLN HE22 . 7222 1 74 . 1 1 35 35 GLN N N 15 119.240 0.02 . 1 . . . . 35 GLN N . 7222 1 75 . 1 1 35 35 GLN NE2 N 15 107.196 0.02 . 1 . . . . 35 GLN NE2 . 7222 1 76 . 1 1 36 36 LEU H H 1 8.500 0.02 . 1 . . . . 36 LEU HN . 7222 1 77 . 1 1 36 36 LEU N N 15 123.184 0.02 . 1 . . . . 36 LEU N . 7222 1 78 . 1 1 37 37 GLU H H 1 8.537 0.02 . 1 . . . . 37 GLU HN . 7222 1 79 . 1 1 37 37 GLU N N 15 120.546 0.02 . 1 . . . . 37 GLU N . 7222 1 80 . 1 1 38 38 ALA H H 1 7.829 0.02 . 1 . . . . 38 ALA HN . 7222 1 81 . 1 1 38 38 ALA N N 15 121.195 0.02 . 1 . . . . 38 ALA N . 7222 1 82 . 1 1 39 39 ALA H H 1 7.589 0.02 . 1 . . . . 39 ALA HN . 7222 1 83 . 1 1 39 39 ALA N N 15 120.330 0.02 . 1 . . . . 39 ALA N . 7222 1 84 . 1 1 40 40 ARG H H 1 8.844 0.02 . 1 . . . . 40 ARG HN . 7222 1 85 . 1 1 40 40 ARG NE N 15 114.482 0.02 . 1 . . . . 40 ARG HE . 7222 1 86 . 1 1 40 40 ARG N N 15 124.400 0.02 . 1 . . . . 40 ARG N . 7222 1 87 . 1 1 40 40 ARG HE H 1 9.302 0.02 . 1 . . . . 40 ARG NE . 7222 1 88 . 1 1 41 41 LYS H H 1 8.239 0.02 . 1 . . . . 41 LYS HN . 7222 1 89 . 1 1 41 41 LYS N N 15 117.793 0.02 . 1 . . . . 41 LYS N . 7222 1 90 . 1 1 42 42 ILE H H 1 7.317 0.02 . 1 . . . . 42 ILE HN . 7222 1 91 . 1 1 42 42 ILE N N 15 110.955 0.02 . 1 . . . . 42 ILE N . 7222 1 92 . 1 1 43 43 GLY H H 1 7.840 0.02 . 1 . . . . 43 GLY HN . 7222 1 93 . 1 1 43 43 GLY N N 15 108.297 0.02 . 1 . . . . 43 GLY N . 7222 1 94 . 1 1 44 44 PHE H H 1 8.088 0.02 . 1 . . . . 44 PHE HN . 7222 1 95 . 1 1 44 44 PHE N N 15 125.711 0.02 . 1 . . . . 44 PHE N . 7222 1 96 . 1 1 45 45 HIS H H 1 7.332 0.02 . 1 . . . . 45 HIS HN . 7222 1 97 . 1 1 45 45 HIS N N 15 126.451 0.02 . 1 . . . . 45 HIS N . 7222 1 98 . 1 1 46 46 VAL H H 1 8.052 0.02 . 1 . . . . 46 VAL HN . 7222 1 99 . 1 1 46 46 VAL N N 15 125.927 0.02 . 1 . . . . 46 VAL N . 7222 1 100 . 1 1 47 47 CYS H H 1 8.458 0.02 . 1 . . . . 47 CYS HN . 7222 1 101 . 1 1 47 47 CYS N N 15 124.666 0.02 . 1 . . . . 47 CYS N . 7222 1 102 . 1 1 48 48 ALA H H 1 6.575 0.02 . 1 . . . . 48 ALA HN . 7222 1 103 . 1 1 48 48 ALA N N 15 121.734 0.02 . 1 . . . . 48 ALA N . 7222 1 104 . 1 1 49 49 ALA H H 1 8.551 0.02 . 1 . . . . 49 ALA HN . 7222 1 105 . 1 1 49 49 ALA N N 15 130.462 0.02 . 1 . . . . 49 ALA N . 7222 1 106 . 1 1 50 50 GLY H H 1 8.762 0.02 . 1 . . . . 50 GLY HN . 7222 1 107 . 1 1 50 50 GLY N N 15 106.700 0.02 . 1 . . . . 50 GLY N . 7222 1 108 . 1 1 51 51 TRP H H 1 8.636 0.02 . 1 . . . . 51 TRP HN . 7222 1 109 . 1 1 51 51 TRP HE1 H 1 10.338 0.02 . 1 . . . . 51 TRP HE1 . 7222 1 110 . 1 1 51 51 TRP N N 15 121.240 0.02 . 1 . . . . 51 TRP N . 7222 1 111 . 1 1 51 51 TRP NE1 N 15 131.244 0.02 . 1 . . . . 51 TRP NE1 . 7222 1 112 . 1 1 52 52 MET H H 1 9.147 0.02 . 1 . . . . 52 MET HN . 7222 1 113 . 1 1 52 52 MET N N 15 118.753 0.02 . 1 . . . . 52 MET N . 7222 1 114 . 1 1 53 53 ALA H H 1 8.613 0.02 . 1 . . . . 53 ALA HN . 7222 1 115 . 1 1 53 53 ALA N N 15 120.319 0.02 . 1 . . . . 53 ALA N . 7222 1 116 . 1 1 54 54 LYS H H 1 8.864 0.02 . 1 . . . . 54 LYS HN . 7222 1 117 . 1 1 54 54 LYS N N 15 112.561 0.02 . 1 . . . . 54 LYS N . 7222 1 118 . 1 1 55 55 GLY H H 1 8.286 0.02 . 1 . . . . 55 GLY HN . 7222 1 119 . 1 1 55 55 GLY N N 15 104.261 0.02 . 1 . . . . 55 GLY N . 7222 1 120 . 1 1 56 56 ARG H H 1 6.869 0.02 . 1 . . . . 56 ARG HN . 7222 1 121 . 1 1 56 56 ARG NE N 15 113.867 0.02 . 1 . . . . 56 ARG HE . 7222 1 122 . 1 1 56 56 ARG N N 15 122.117 0.02 . 1 . . . . 56 ARG N . 7222 1 123 . 1 1 56 56 ARG HE H 1 7.880 0.02 . 1 . . . . 56 ARG NE . 7222 1 124 . 1 1 57 57 VAL H H 1 7.133 0.02 . 1 . . . . 57 VAL HN . 7222 1 125 . 1 1 57 57 VAL N N 15 122.486 0.02 . 1 . . . . 57 VAL N . 7222 1 126 . 1 1 58 58 GLY H H 1 8.077 0.02 . 1 . . . . 58 GLY HN . 7222 1 127 . 1 1 58 58 GLY N N 15 112.473 0.02 . 1 . . . . 58 GLY N . 7222 1 128 . 1 1 59 59 TYR H H 1 7.899 0.02 . 1 . . . . 59 TYR HN . 7222 1 129 . 1 1 59 59 TYR N N 15 111.927 0.02 . 1 . . . . 59 TYR N . 7222 1 130 . 1 1 63 63 LYS H H 1 7.366 0.02 . 1 . . . . 63 LYS HN . 7222 1 131 . 1 1 63 63 LYS N N 15 120.834 0.02 . 1 . . . . 63 LYS N . 7222 1 132 . 1 1 65 65 GLY H H 1 8.369 0.02 . 1 . . . . 65 GLY HN . 7222 1 133 . 1 1 65 65 GLY N N 15 108.031 0.02 . 1 . . . . 65 GLY N . 7222 1 134 . 1 1 67 67 ASN H H 1 8.563 0.02 . 1 . . . . 67 ASN HN . 7222 1 135 . 1 1 67 67 ASN HD21 H 1 7.394 0.02 . 1 . . . . 67 ASN HD21 . 7222 1 136 . 1 1 67 67 ASN HD22 H 1 6.952 0.02 . 1 . . . . 67 ASN HD22 . 7222 1 137 . 1 1 67 67 ASN N N 15 115.203 0.02 . 1 . . . . 67 ASN N . 7222 1 138 . 1 1 67 67 ASN ND2 N 15 113.643 0.02 . 1 . . . . 67 ASN ND2 . 7222 1 139 . 1 1 68 68 CYS H H 1 7.614 0.02 . 1 . . . . 68 CYS HN . 7222 1 140 . 1 1 68 68 CYS N N 15 118.709 0.02 . 1 . . . . 68 CYS N . 7222 1 141 . 1 1 70 70 PHE H H 1 8.037 0.02 . 1 . . . . 70 PHE HN . 7222 1 142 . 1 1 70 70 PHE N N 15 117.121 0.02 . 1 . . . . 70 PHE N . 7222 1 143 . 1 1 71 71 GLY H H 1 8.216 0.02 . 1 . . . . 71 GLY HN . 7222 1 144 . 1 1 71 71 GLY N N 15 108.004 0.02 . 1 . . . . 71 GLY N . 7222 1 145 . 1 1 72 72 LYS H H 1 7.589 0.02 . 1 . . . . 72 LYS HN . 7222 1 146 . 1 1 72 72 LYS N N 15 120.404 0.02 . 1 . . . . 72 LYS N . 7222 1 147 . 1 1 73 73 THR H H 1 7.951 0.02 . 1 . . . . 73 THR HN . 7222 1 148 . 1 1 73 73 THR N N 15 110.329 0.02 . 1 . . . . 73 THR N . 7222 1 149 . 1 1 74 74 GLY H H 1 7.985 0.02 . 1 . . . . 74 GLY HN . 7222 1 150 . 1 1 74 74 GLY N N 15 108.858 0.02 . 1 . . . . 74 GLY N . 7222 1 151 . 1 1 75 75 ILE H H 1 8.286 0.02 . 1 . . . . 75 ILE HN . 7222 1 152 . 1 1 75 75 ILE N N 15 120.022 0.02 . 1 . . . . 75 ILE N . 7222 1 153 . 1 1 76 76 ILE H H 1 8.640 0.02 . 1 . . . . 76 ILE HN . 7222 1 154 . 1 1 76 76 ILE N N 15 133.092 0.02 . 1 . . . . 76 ILE N . 7222 1 155 . 1 1 77 77 ASP H H 1 8.134 0.02 . 1 . . . . 77 ASP HN . 7222 1 156 . 1 1 77 77 ASP N N 15 126.817 0.02 . 1 . . . . 77 ASP N . 7222 1 157 . 1 1 78 78 TYR H H 1 9.390 0.02 . 1 . . . . 78 TYR HN . 7222 1 158 . 1 1 78 78 TYR N N 15 126.527 0.02 . 1 . . . . 78 TYR N . 7222 1 159 . 1 1 79 79 GLY H H 1 8.943 0.02 . 1 . . . . 79 GLY HN . 7222 1 160 . 1 1 79 79 GLY N N 15 111.101 0.02 . 1 . . . . 79 GLY N . 7222 1 161 . 1 1 80 80 ILE H H 1 8.216 0.02 . 1 . . . . 80 ILE HN . 7222 1 162 . 1 1 80 80 ILE N N 15 117.668 0.02 . 1 . . . . 80 ILE N . 7222 1 163 . 1 1 81 81 ARG H H 1 8.411 0.02 . 1 . . . . 81 ARG HN . 7222 1 164 . 1 1 81 81 ARG NE N 15 115.734 0.02 . 1 . . . . 81 ARG HE . 7222 1 165 . 1 1 81 81 ARG N N 15 128.521 0.02 . 1 . . . . 81 ARG N . 7222 1 166 . 1 1 81 81 ARG HE H 1 9.905 0.02 . 1 . . . . 81 ARG NE . 7222 1 167 . 1 1 82 82 LEU H H 1 8.210 0.02 . 1 . . . . 82 LEU HN . 7222 1 168 . 1 1 82 82 LEU N N 15 124.672 0.02 . 1 . . . . 82 LEU N . 7222 1 169 . 1 1 83 83 ASN H H 1 8.646 0.02 . 1 . . . . 83 ASN HN . 7222 1 170 . 1 1 83 83 ASN HD21 H 1 7.934 0.02 . 1 . . . . 83 ASN HD21 . 7222 1 171 . 1 1 83 83 ASN HD22 H 1 7.076 0.02 . 1 . . . . 83 ASN HD22 . 7222 1 172 . 1 1 83 83 ASN N N 15 115.851 0.02 . 1 . . . . 83 ASN N . 7222 1 173 . 1 1 83 83 ASN ND2 N 15 111.919 0.02 . 1 . . . . 83 ASN ND2 . 7222 1 174 . 1 1 84 84 ARG H H 1 8.637 0.02 . 1 . . . . 84 ARG HN . 7222 1 175 . 1 1 84 84 ARG NE N 15 116.661 0.02 . 1 . . . . 84 ARG HE . 7222 1 176 . 1 1 84 84 ARG N N 15 121.521 0.02 . 1 . . . . 84 ARG N . 7222 1 177 . 1 1 84 84 ARG HE H 1 7.318 0.02 . 1 . . . . 84 ARG NE . 7222 1 178 . 1 1 85 85 SER H H 1 8.617 0.02 . 1 . . . . 85 SER HN . 7222 1 179 . 1 1 85 85 SER N N 15 116.666 0.02 . 1 . . . . 85 SER N . 7222 1 180 . 1 1 86 86 GLU H H 1 7.274 0.02 . 1 . . . . 86 GLU HN . 7222 1 181 . 1 1 86 86 GLU N N 15 121.108 0.02 . 1 . . . . 86 GLU N . 7222 1 182 . 1 1 87 87 ARG H H 1 7.372 0.02 . 1 . . . . 87 ARG HN . 7222 1 183 . 1 1 87 87 ARG N N 15 118.148 0.02 . 1 . . . . 87 ARG N . 7222 1 184 . 1 1 88 88 TRP H H 1 8.828 0.02 . 1 . . . . 88 TRP HN . 7222 1 185 . 1 1 88 88 TRP HE1 H 1 10.313 0.02 . 1 . . . . 88 TRP HE1 . 7222 1 186 . 1 1 88 88 TRP N N 15 121.575 0.02 . 1 . . . . 88 TRP N . 7222 1 187 . 1 1 88 88 TRP NE1 N 15 129.134 0.02 . 1 . . . . 88 TRP NE1 . 7222 1 188 . 1 1 89 89 ASP H H 1 8.291 0.02 . 1 . . . . 89 ASP HN . 7222 1 189 . 1 1 89 89 ASP N N 15 119.240 0.02 . 1 . . . . 89 ASP N . 7222 1 190 . 1 1 90 90 ALA H H 1 8.484 0.02 . 1 . . . . 90 ALA HN . 7222 1 191 . 1 1 90 90 ALA N N 15 121.058 0.02 . 1 . . . . 90 ALA N . 7222 1 192 . 1 1 91 91 TYR H H 1 8.488 0.02 . 1 . . . . 91 TYR HN . 7222 1 193 . 1 1 91 91 TYR N N 15 118.271 0.02 . 1 . . . . 91 TYR N . 7222 1 194 . 1 1 92 92 CYS H H 1 8.501 0.02 . 1 . . . . 92 CYS HN . 7222 1 195 . 1 1 92 92 CYS N N 15 120.011 0.02 . 1 . . . . 92 CYS N . 7222 1 196 . 1 1 93 93 TYR H H 1 9.440 0.02 . 1 . . . . 93 TYR HN . 7222 1 197 . 1 1 93 93 TYR N N 15 120.716 0.02 . 1 . . . . 93 TYR N . 7222 1 198 . 1 1 94 94 ASN H H 1 7.861 0.02 . 1 . . . . 94 ASN HN . 7222 1 199 . 1 1 94 94 ASN HD21 H 1 7.575 0.02 . 1 . . . . 94 ASN HD21 . 7222 1 200 . 1 1 94 94 ASN HD22 H 1 6.984 0.02 . 1 . . . . 94 ASN HD22 . 7222 1 201 . 1 1 94 94 ASN N N 15 124.608 0.02 . 1 . . . . 94 ASN N . 7222 1 202 . 1 1 94 94 ASN ND2 N 15 113.457 0.02 . 1 . . . . 94 ASN ND2 . 7222 1 203 . 1 1 96 96 HIS H H 1 8.430 0.02 . 1 . . . . 96 HIS HN . 7222 1 204 . 1 1 96 96 HIS N N 15 115.896 0.02 . 1 . . . . 96 HIS N . 7222 1 205 . 1 1 97 97 ALA H H 1 7.416 0.02 . 1 . . . . 97 ALA HN . 7222 1 206 . 1 1 97 97 ALA N N 15 123.751 0.02 . 1 . . . . 97 ALA N . 7222 1 207 . 1 1 98 98 LYS H H 1 8.051 0.02 . 1 . . . . 98 LYS HN . 7222 1 208 . 1 1 98 98 LYS N N 15 127.521 0.02 . 1 . . . . 98 LYS N . 7222 1 stop_ save_ save_chem_shift_list_2 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_2 _Assigned_chem_shift_list.Entry_ID 7222 _Assigned_chem_shift_list.ID 2 _Assigned_chem_shift_list.Sample_condition_list_ID 2 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_2 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err 0.02 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 1H15N_HSQC_(example) 1 $sample_1 isotropic 7222 2 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 VAL N N 15 123.054 0.02 . 1 . . . . 2 VAL N . 7222 2 2 . 1 1 2 2 VAL H H 1 8.509 0.02 . 1 . . . . 2 VAL HN . 7222 2 3 . 1 1 3 3 TYR N N 15 120.353 0.02 . 1 . . . . 3 TYR N . 7222 2 4 . 1 1 3 3 TYR H H 1 8.769 0.02 . 1 . . . . 3 TYR HN . 7222 2 5 . 1 1 4 4 HIS N N 15 121.160 0.02 . 1 . . . . 4 HIS N . 7222 2 6 . 1 1 4 4 HIS H H 1 9.409 0.02 . 1 . . . . 4 HIS HN . 7222 2 7 . 1 1 5 5 ARG N N 15 128.805 0.02 . 1 . . . . 5 ARG N . 7222 2 8 . 1 1 5 5 ARG H H 1 8.835 0.02 . 1 . . . . 5 ARG HN . 7222 2 9 . 1 1 5 5 ARG NE N 15 118.282 0.02 . 1 . . . . 5 ARG NE . 7222 2 10 . 1 1 5 5 ARG HE H 1 8.814 0.02 . 1 . . . . 5 ARG HE . 7222 2 11 . 1 1 6 6 GLU N N 15 121.206 0.02 . 1 . . . . 6 GLU N . 7222 2 12 . 1 1 6 6 GLU H H 1 8.251 0.02 . 1 . . . . 6 GLU HN . 7222 2 13 . 1 1 7 7 ALA N N 15 123.561 0.02 . 1 . . . . 7 ALA N . 7222 2 14 . 1 1 7 7 ALA H H 1 8.801 0.02 . 1 . . . . 7 ALA HN . 7222 2 15 . 1 1 8 8 ARG N N 15 122.644 0.02 . 1 . . . . 8 ARG N . 7222 2 16 . 1 1 8 8 ARG H H 1 8.972 0.02 . 1 . . . . 8 ARG HN . 7222 2 17 . 1 1 8 8 ARG NE N 15 115.764 0.02 . 1 . . . . 8 ARG NE . 7222 2 18 . 1 1 8 8 ARG HE H 1 7.186 0.02 . 1 . . . . 8 ARG HE . 7222 2 19 . 1 1 9 9 SER N N 15 107.397 0.02 . 1 . . . . 9 SER N . 7222 2 20 . 1 1 9 9 SER H H 1 7.506 0.02 . 1 . . . . 9 SER HN . 7222 2 21 . 1 1 10 10 GLY N N 15 109.647 0.02 . 1 . . . . 10 GLY N . 7222 2 22 . 1 1 10 10 GLY H H 1 7.428 0.02 . 1 . . . . 10 GLY HN . 7222 2 23 . 1 1 11 11 LYS N N 15 121.126 0.02 . 1 . . . . 11 LYS N . 7222 2 24 . 1 1 11 11 LYS H H 1 8.056 0.02 . 1 . . . . 11 LYS HN . 7222 2 25 . 1 1 12 12 TYR N N 15 122.583 0.02 . 1 . . . . 12 TYR N . 7222 2 26 . 1 1 12 12 TYR H H 1 9.813 0.02 . 1 . . . . 12 TYR HN . 7222 2 27 . 1 1 13 13 LYS N N 15 114.788 0.02 . 1 . . . . 13 LYS N . 7222 2 28 . 1 1 13 13 LYS H H 1 8.516 0.02 . 1 . . . . 13 LYS HN . 7222 2 29 . 1 1 14 14 LEU N N 15 122.901 0.02 . 1 . . . . 14 LEU N . 7222 2 30 . 1 1 14 14 LEU H H 1 9.370 0.02 . 1 . . . . 14 LEU HN . 7222 2 31 . 1 1 15 15 THR N N 15 116.473 0.02 . 1 . . . . 15 THR N . 7222 2 32 . 1 1 15 15 THR H H 1 8.865 0.02 . 1 . . . . 15 THR HN . 7222 2 33 . 1 1 16 16 TYR N N 15 120.653 0.02 . 1 . . . . 16 TYR N . 7222 2 34 . 1 1 16 16 TYR H H 1 7.500 0.02 . 1 . . . . 16 TYR HN . 7222 2 35 . 1 1 17 17 ALA N N 15 118.253 0.02 . 1 . . . . 17 ALA N . 7222 2 36 . 1 1 17 17 ALA H H 1 8.580 0.02 . 1 . . . . 17 ALA HN . 7222 2 37 . 1 1 18 18 GLU N N 15 117.799 0.02 . 1 . . . . 18 GLU N . 7222 2 38 . 1 1 18 18 GLU H H 1 7.369 0.02 . 1 . . . . 18 GLU HN . 7222 2 39 . 1 1 19 19 ALA N N 15 124.573 0.02 . 1 . . . . 19 ALA N . 7222 2 40 . 1 1 19 19 ALA H H 1 8.750 0.02 . 1 . . . . 19 ALA HN . 7222 2 41 . 1 1 20 20 LYS N N 15 117.952 0.02 . 1 . . . . 20 LYS N . 7222 2 42 . 1 1 20 20 LYS H H 1 8.212 0.02 . 1 . . . . 20 LYS HN . 7222 2 43 . 1 1 21 21 ALA N N 15 117.645 0.02 . 1 . . . . 21 ALA N . 7222 2 44 . 1 1 21 21 ALA H H 1 7.434 0.02 . 1 . . . . 21 ALA HN . 7222 2 45 . 1 1 22 22 VAL N N 15 120.330 0.02 . 1 . . . . 22 VAL N . 7222 2 46 . 1 1 22 22 VAL H H 1 8.269 0.02 . 1 . . . . 22 VAL HN . 7222 2 47 . 1 1 23 23 CYS N N 15 116.439 0.02 . 1 . . . . 23 CYS N . 7222 2 48 . 1 1 23 23 CYS H H 1 7.820 0.02 . 1 . . . . 23 CYS HN . 7222 2 49 . 1 1 24 24 GLU N N 15 120.319 0.02 . 1 . . . . 24 GLU N . 7222 2 50 . 1 1 24 24 GLU H H 1 8.190 0.02 . 1 . . . . 24 GLU HN . 7222 2 51 . 1 1 25 25 PHE N N 15 125.063 0.02 . 1 . . . . 25 PHE N . 7222 2 52 . 1 1 25 25 PHE H H 1 9.008 0.02 . 1 . . . . 25 PHE HN . 7222 2 53 . 1 1 26 26 GLU N N 15 114.585 0.02 . 1 . . . . 26 GLU N . 7222 2 54 . 1 1 26 26 GLU H H 1 7.395 0.02 . 1 . . . . 26 GLU HN . 7222 2 55 . 1 1 27 27 GLY N N 15 106.482 0.02 . 1 . . . . 27 GLY N . 7222 2 56 . 1 1 27 27 GLY H H 1 7.734 0.02 . 1 . . . . 27 GLY HN . 7222 2 57 . 1 1 28 28 GLY N N 15 109.578 0.02 . 1 . . . . 28 GLY N . 7222 2 58 . 1 1 28 28 GLY H H 1 7.775 0.02 . 1 . . . . 28 GLY HN . 7222 2 59 . 1 1 29 29 HIS N N 15 116.257 0.02 . 1 . . . . 29 HIS N . 7222 2 60 . 1 1 29 29 HIS H H 1 8.441 0.02 . 1 . . . . 29 HIS HN . 7222 2 61 . 1 1 30 30 LEU N N 15 124.073 0.02 . 1 . . . . 30 LEU N . 7222 2 62 . 1 1 30 30 LEU H H 1 9.399 0.02 . 1 . . . . 30 LEU HN . 7222 2 63 . 1 1 31 31 ALA N N 15 126.781 0.02 . 1 . . . . 31 ALA N . 7222 2 64 . 1 1 31 31 ALA H H 1 9.352 0.02 . 1 . . . . 31 ALA HN . 7222 2 65 . 1 1 32 32 THR N N 15 111.365 0.02 . 1 . . . . 32 THR N . 7222 2 66 . 1 1 32 32 THR H H 1 8.568 0.02 . 1 . . . . 32 THR HN . 7222 2 67 . 1 1 33 33 TYR N N 15 122.401 0.02 . 1 . . . . 33 TYR N . 7222 2 68 . 1 1 33 33 TYR H H 1 8.699 0.02 . 1 . . . . 33 TYR HN . 7222 2 69 . 1 1 34 34 LYS N N 15 116.563 0.02 . 1 . . . . 34 LYS N . 7222 2 70 . 1 1 34 34 LYS H H 1 8.308 0.02 . 1 . . . . 34 LYS HN . 7222 2 71 . 1 1 35 35 GLN N N 15 119.279 0.02 . 1 . . . . 35 GLN N . 7222 2 72 . 1 1 35 35 GLN H H 1 7.784 0.02 . 1 . . . . 35 GLN HN . 7222 2 73 . 1 1 35 35 GLN NE2 N 15 107.196 0.02 . 1 . . . . 35 GLN NE2 . 7222 2 74 . 1 1 35 35 GLN HE21 H 1 6.735 0.02 . 1 . . . . 35 GLN HE21 . 7222 2 75 . 1 1 35 35 GLN HE22 H 1 5.266 0.02 . 1 . . . . 35 GLN HE22 . 7222 2 76 . 1 1 36 36 LEU N N 15 123.184 0.02 . 1 . . . . 36 LEU N . 7222 2 77 . 1 1 36 36 LEU H H 1 8.500 0.02 . 1 . . . . 36 LEU HN . 7222 2 78 . 1 1 37 37 GLU N N 15 120.546 0.02 . 1 . . . . 37 GLU N . 7222 2 79 . 1 1 37 37 GLU H H 1 8.537 0.02 . 1 . . . . 37 GLU HN . 7222 2 80 . 1 1 38 38 ALA N N 15 121.195 0.02 . 1 . . . . 38 ALA N . 7222 2 81 . 1 1 38 38 ALA H H 1 7.829 0.02 . 1 . . . . 38 ALA HN . 7222 2 82 . 1 1 39 39 ALA N N 15 120.330 0.02 . 1 . . . . 39 ALA N . 7222 2 83 . 1 1 39 39 ALA H H 1 7.589 0.02 . 1 . . . . 39 ALA HN . 7222 2 84 . 1 1 40 40 ARG N N 15 124.505 0.02 . 1 . . . . 40 ARG N . 7222 2 85 . 1 1 40 40 ARG H H 1 8.857 0.02 . 1 . . . . 40 ARG HN . 7222 2 86 . 1 1 40 40 ARG NE N 15 114.482 0.02 . 1 . . . . 40 ARG NE . 7222 2 87 . 1 1 40 40 ARG HE H 1 9.302 0.02 . 1 . . . . 40 ARG HE . 7222 2 88 . 1 1 41 41 LYS N N 15 117.793 0.02 . 1 . . . . 41 LYS N . 7222 2 89 . 1 1 41 41 LYS H H 1 8.239 0.02 . 1 . . . . 41 LYS HN . 7222 2 90 . 1 1 42 42 ILE N N 15 110.955 0.02 . 1 . . . . 42 ILE N . 7222 2 91 . 1 1 42 42 ILE H H 1 7.317 0.02 . 1 . . . . 42 ILE HN . 7222 2 92 . 1 1 43 43 GLY N N 15 108.297 0.02 . 1 . . . . 43 GLY N . 7222 2 93 . 1 1 43 43 GLY H H 1 7.840 0.02 . 1 . . . . 43 GLY HN . 7222 2 94 . 1 1 44 44 PHE N N 15 125.711 0.02 . 1 . . . . 44 PHE N . 7222 2 95 . 1 1 44 44 PHE H H 1 8.088 0.02 . 1 . . . . 44 PHE HN . 7222 2 96 . 1 1 45 45 HIS N N 15 126.451 0.02 . 1 . . . . 45 HIS N . 7222 2 97 . 1 1 45 45 HIS H H 1 7.332 0.02 . 1 . . . . 45 HIS HN . 7222 2 98 . 1 1 46 46 VAL N N 15 125.927 0.02 . 1 . . . . 46 VAL N . 7222 2 99 . 1 1 46 46 VAL H H 1 8.052 0.02 . 1 . . . . 46 VAL HN . 7222 2 100 . 1 1 47 47 CYS N N 15 124.562 0.02 . 1 . . . . 47 CYS N . 7222 2 101 . 1 1 47 47 CYS H H 1 8.443 0.02 . 1 . . . . 47 CYS HN . 7222 2 102 . 1 1 48 48 ALA N N 15 121.741 0.02 . 1 . . . . 48 ALA N . 7222 2 103 . 1 1 48 48 ALA H H 1 6.555 0.02 . 1 . . . . 48 ALA HN . 7222 2 104 . 1 1 49 49 ALA N N 15 130.406 0.02 . 1 . . . . 49 ALA N . 7222 2 105 . 1 1 49 49 ALA H H 1 8.535 0.02 . 1 . . . . 49 ALA HN . 7222 2 106 . 1 1 50 50 GLY N N 15 106.699 0.02 . 1 . . . . 50 GLY N . 7222 2 107 . 1 1 50 50 GLY H H 1 8.757 0.02 . 1 . . . . 50 GLY HN . 7222 2 108 . 1 1 51 51 TRP N N 15 121.240 0.02 . 1 . . . . 51 TRP N . 7222 2 109 . 1 1 51 51 TRP H H 1 8.636 0.02 . 1 . . . . 51 TRP HN . 7222 2 110 . 1 1 51 51 TRP NE1 N 15 131.223 0.02 . 1 . . . . 51 TRP NE1 . 7222 2 111 . 1 1 51 51 TRP HE1 H 1 10.341 0.02 . 1 . . . . 51 TRP HE1 . 7222 2 112 . 1 1 52 52 MET N N 15 118.692 0.02 . 1 . . . . 52 MET N . 7222 2 113 . 1 1 52 52 MET H H 1 9.145 0.02 . 1 . . . . 52 MET HN . 7222 2 114 . 1 1 53 53 ALA N N 15 120.319 0.02 . 1 . . . . 53 ALA N . 7222 2 115 . 1 1 53 53 ALA H H 1 8.613 0.02 . 1 . . . . 53 ALA HN . 7222 2 116 . 1 1 54 54 LYS N N 15 112.558 0.02 . 1 . . . . 54 LYS N . 7222 2 117 . 1 1 54 54 LYS H H 1 8.872 0.02 . 1 . . . . 54 LYS HN . 7222 2 118 . 1 1 55 55 GLY N N 15 104.261 0.02 . 1 . . . . 55 GLY N . 7222 2 119 . 1 1 55 55 GLY H H 1 8.286 0.02 . 1 . . . . 55 GLY HN . 7222 2 120 . 1 1 56 56 ARG N N 15 122.173 0.02 . 1 . . . . 56 ARG N . 7222 2 121 . 1 1 56 56 ARG H H 1 6.870 0.02 . 1 . . . . 56 ARG HN . 7222 2 122 . 1 1 56 56 ARG NE N 15 113.867 0.02 . 1 . . . . 56 ARG NE . 7222 2 123 . 1 1 56 56 ARG HE H 1 7.880 0.02 . 1 . . . . 56 ARG HE . 7222 2 124 . 1 1 57 57 VAL N N 15 122.510 0.02 . 1 . . . . 57 VAL N . 7222 2 125 . 1 1 57 57 VAL H H 1 7.127 0.02 . 1 . . . . 57 VAL HN . 7222 2 126 . 1 1 58 58 GLY N N 15 112.548 0.02 . 1 . . . . 58 GLY N . 7222 2 127 . 1 1 58 58 GLY H H 1 8.076 0.02 . 1 . . . . 58 GLY HN . 7222 2 128 . 1 1 59 59 TYR N N 15 111.854 0.02 . 1 . . . . 59 TYR N . 7222 2 129 . 1 1 59 59 TYR H H 1 7.888 0.02 . 1 . . . . 59 TYR HN . 7222 2 130 . 1 1 63 63 LYS N N 15 120.796 0.02 . 1 . . . . 63 LYS N . 7222 2 131 . 1 1 63 63 LYS H H 1 7.317 0.02 . 1 . . . . 63 LYS HN . 7222 2 132 . 1 1 65 65 GLY N N 15 107.982 0.02 . 1 . . . . 65 GLY N . 7222 2 133 . 1 1 65 65 GLY H H 1 8.368 0.02 . 1 . . . . 65 GLY HN . 7222 2 134 . 1 1 67 67 ASN N N 15 115.111 0.02 . 1 . . . . 67 ASN N . 7222 2 135 . 1 1 67 67 ASN H H 1 8.567 0.02 . 1 . . . . 67 ASN HN . 7222 2 136 . 1 1 67 67 ASN ND2 N 15 113.643 0.02 . 1 . . . . 67 ASN ND2 . 7222 2 137 . 1 1 67 67 ASN HD21 H 1 7.394 0.02 . 1 . . . . 67 ASN HD21 . 7222 2 138 . 1 1 67 67 ASN HD22 H 1 6.952 0.02 . 1 . . . . 67 ASN HD22 . 7222 2 139 . 1 1 68 68 CYS N N 15 118.872 0.02 . 1 . . . . 68 CYS N . 7222 2 140 . 1 1 68 68 CYS H H 1 7.615 0.02 . 1 . . . . 68 CYS HN . 7222 2 141 . 1 1 70 70 PHE N N 15 117.121 0.02 . 1 . . . . 70 PHE N . 7222 2 142 . 1 1 70 70 PHE H H 1 8.037 0.02 . 1 . . . . 70 PHE HN . 7222 2 143 . 1 1 71 71 GLY N N 15 108.004 0.02 . 1 . . . . 71 GLY N . 7222 2 144 . 1 1 71 71 GLY H H 1 8.216 0.02 . 1 . . . . 71 GLY HN . 7222 2 145 . 1 1 72 72 LYS N N 15 120.404 0.02 . 1 . . . . 72 LYS N . 7222 2 146 . 1 1 72 72 LYS H H 1 7.589 0.02 . 1 . . . . 72 LYS HN . 7222 2 147 . 1 1 73 73 THR N N 15 110.329 0.02 . 1 . . . . 73 THR N . 7222 2 148 . 1 1 73 73 THR H H 1 7.951 0.02 . 1 . . . . 73 THR HN . 7222 2 149 . 1 1 74 74 GLY N N 15 108.846 0.02 . 1 . . . . 74 GLY N . 7222 2 150 . 1 1 74 74 GLY H H 1 7.990 0.02 . 1 . . . . 74 GLY HN . 7222 2 151 . 1 1 75 75 ILE N N 15 119.966 0.02 . 1 . . . . 75 ILE N . 7222 2 152 . 1 1 75 75 ILE H H 1 8.292 0.02 . 1 . . . . 75 ILE HN . 7222 2 153 . 1 1 76 76 ILE N N 15 133.243 0.02 . 1 . . . . 76 ILE N . 7222 2 154 . 1 1 76 76 ILE H H 1 8.652 0.02 . 1 . . . . 76 ILE HN . 7222 2 155 . 1 1 77 77 ASP N N 15 126.801 0.02 . 1 . . . . 77 ASP N . 7222 2 156 . 1 1 77 77 ASP H H 1 8.125 0.02 . 1 . . . . 77 ASP HN . 7222 2 157 . 1 1 78 78 TYR N N 15 126.565 0.02 . 1 . . . . 78 TYR N . 7222 2 158 . 1 1 78 78 TYR H H 1 9.401 0.02 . 1 . . . . 78 TYR HN . 7222 2 159 . 1 1 79 79 GLY N N 15 111.126 0.02 . 1 . . . . 79 GLY N . 7222 2 160 . 1 1 79 79 GLY H H 1 8.951 0.02 . 1 . . . . 79 GLY HN . 7222 2 161 . 1 1 80 80 ILE N N 15 117.668 0.02 . 1 . . . . 80 ILE N . 7222 2 162 . 1 1 80 80 ILE H H 1 8.216 0.02 . 1 . . . . 80 ILE HN . 7222 2 163 . 1 1 81 81 ARG N N 15 128.521 0.02 . 1 . . . . 81 ARG N . 7222 2 164 . 1 1 81 81 ARG H H 1 8.411 0.02 . 1 . . . . 81 ARG HN . 7222 2 165 . 1 1 81 81 ARG NE N 15 115.723 0.02 . 1 . . . . 81 ARG NE . 7222 2 166 . 1 1 81 81 ARG HE H 1 9.926 0.02 . 1 . . . . 81 ARG HE . 7222 2 167 . 1 1 82 82 LEU N N 15 124.672 0.02 . 1 . . . . 82 LEU N . 7222 2 168 . 1 1 82 82 LEU H H 1 8.210 0.02 . 1 . . . . 82 LEU HN . 7222 2 169 . 1 1 83 83 ASN N N 15 115.851 0.02 . 1 . . . . 83 ASN N . 7222 2 170 . 1 1 83 83 ASN H H 1 8.646 0.02 . 1 . . . . 83 ASN HN . 7222 2 171 . 1 1 83 83 ASN ND2 N 15 111.919 0.02 . 1 . . . . 83 ASN ND2 . 7222 2 172 . 1 1 83 83 ASN HD21 H 1 7.934 0.02 . 1 . . . . 83 ASN HD21 . 7222 2 173 . 1 1 83 83 ASN HD22 H 1 7.076 0.02 . 1 . . . . 83 ASN HD22 . 7222 2 174 . 1 1 84 84 ARG N N 15 121.495 0.02 . 1 . . . . 84 ARG N . 7222 2 175 . 1 1 84 84 ARG H H 1 8.642 0.02 . 1 . . . . 84 ARG HN . 7222 2 176 . 1 1 84 84 ARG NE N 15 116.661 0.02 . 1 . . . . 84 ARG NE . 7222 2 177 . 1 1 84 84 ARG HE H 1 7.318 0.02 . 1 . . . . 84 ARG HE . 7222 2 178 . 1 1 85 85 SER N N 15 116.666 0.02 . 1 . . . . 85 SER N . 7222 2 179 . 1 1 85 85 SER H H 1 8.617 0.02 . 1 . . . . 85 SER HN . 7222 2 180 . 1 1 86 86 GLU N N 15 121.108 0.02 . 1 . . . . 86 GLU N . 7222 2 181 . 1 1 86 86 GLU H H 1 7.274 0.02 . 1 . . . . 86 GLU HN . 7222 2 182 . 1 1 87 87 ARG N N 15 118.148 0.02 . 1 . . . . 87 ARG N . 7222 2 183 . 1 1 87 87 ARG H H 1 7.372 0.02 . 1 . . . . 87 ARG HN . 7222 2 184 . 1 1 88 88 TRP N N 15 121.686 0.02 . 1 . . . . 88 TRP N . 7222 2 185 . 1 1 88 88 TRP H H 1 8.845 0.02 . 1 . . . . 88 TRP HN . 7222 2 186 . 1 1 88 88 TRP NE1 N 15 129.134 0.02 . 1 . . . . 88 TRP NE1 . 7222 2 187 . 1 1 88 88 TRP HE1 H 1 10.313 0.02 . 1 . . . . 88 TRP HE1 . 7222 2 188 . 1 1 89 89 ASP N N 15 119.295 0.02 . 1 . . . . 89 ASP N . 7222 2 189 . 1 1 89 89 ASP H H 1 8.296 0.02 . 1 . . . . 89 ASP HN . 7222 2 190 . 1 1 90 90 ALA N N 15 121.058 0.02 . 1 . . . . 90 ALA N . 7222 2 191 . 1 1 90 90 ALA H H 1 8.484 0.02 . 1 . . . . 90 ALA HN . 7222 2 192 . 1 1 91 91 TYR N N 15 118.271 0.02 . 1 . . . . 91 TYR N . 7222 2 193 . 1 1 91 91 TYR H H 1 8.488 0.02 . 1 . . . . 91 TYR HN . 7222 2 194 . 1 1 92 92 CYS N N 15 120.011 0.02 . 1 . . . . 92 CYS N . 7222 2 195 . 1 1 92 92 CYS H H 1 8.501 0.02 . 1 . . . . 92 CYS HN . 7222 2 196 . 1 1 93 93 TYR N N 15 120.671 0.02 . 1 . . . . 93 TYR N . 7222 2 197 . 1 1 93 93 TYR H H 1 9.446 0.02 . 1 . . . . 93 TYR HN . 7222 2 198 . 1 1 94 94 ASN N N 15 124.608 0.02 . 1 . . . . 94 ASN N . 7222 2 199 . 1 1 94 94 ASN H H 1 7.861 0.02 . 1 . . . . 94 ASN HN . 7222 2 200 . 1 1 94 94 ASN ND2 N 15 113.457 0.02 . 1 . . . . 94 ASN ND2 . 7222 2 201 . 1 1 94 94 ASN HD21 H 1 7.575 0.02 . 1 . . . . 94 ASN HD21 . 7222 2 202 . 1 1 94 94 ASN HD22 H 1 6.984 0.02 . 1 . . . . 94 ASN HD22 . 7222 2 203 . 1 1 96 96 HIS N N 15 115.927 0.02 . 1 . . . . 96 HIS N . 7222 2 204 . 1 1 96 96 HIS H H 1 8.415 0.02 . 1 . . . . 96 HIS HN . 7222 2 205 . 1 1 97 97 ALA N N 15 123.751 0.02 . 1 . . . . 97 ALA N . 7222 2 206 . 1 1 97 97 ALA H H 1 7.416 0.02 . 1 . . . . 97 ALA HN . 7222 2 207 . 1 1 98 98 LYS N N 15 127.563 0.02 . 1 . . . . 98 LYS N . 7222 2 208 . 1 1 98 98 LYS H H 1 8.054 0.02 . 1 . . . . 98 LYS HN . 7222 2 stop_ save_ save_chem_shift_list_3 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_3 _Assigned_chem_shift_list.Entry_ID 7222 _Assigned_chem_shift_list.ID 3 _Assigned_chem_shift_list.Sample_condition_list_ID 3 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_3 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err 0.02 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 1H15N_HSQC_(example) 1 $sample_1 isotropic 7222 3 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 VAL N N 15 123.054 0.02 . 1 . . . . 2 VAL N . 7222 3 2 . 1 1 2 2 VAL H H 1 8.509 0.02 . 1 . . . . 2 VAL HN . 7222 3 3 . 1 1 3 3 TYR N N 15 120.390 0.02 . 1 . . . . 3 TYR N . 7222 3 4 . 1 1 3 3 TYR H H 1 8.774 0.02 . 1 . . . . 3 TYR HN . 7222 3 5 . 1 1 4 4 HIS N N 15 121.337 0.02 . 1 . . . . 4 HIS N . 7222 3 6 . 1 1 4 4 HIS H H 1 9.387 0.02 . 1 . . . . 4 HIS HN . 7222 3 7 . 1 1 5 5 ARG N N 15 128.817 0.02 . 1 . . . . 5 ARG N . 7222 3 8 . 1 1 5 5 ARG H H 1 8.826 0.02 . 1 . . . . 5 ARG HN . 7222 3 9 . 1 1 5 5 ARG NE N 15 118.339 0.02 . 1 . . . . 5 ARG NE . 7222 3 10 . 1 1 5 5 ARG HE H 1 8.808 0.02 . 1 . . . . 5 ARG HE . 7222 3 11 . 1 1 6 6 GLU N N 15 121.212 0.02 . 1 . . . . 6 GLU N . 7222 3 12 . 1 1 6 6 GLU H H 1 8.240 0.02 . 1 . . . . 6 GLU HN . 7222 3 13 . 1 1 7 7 ALA N N 15 123.643 0.02 . 1 . . . . 7 ALA N . 7222 3 14 . 1 1 7 7 ALA H H 1 8.834 0.02 . 1 . . . . 7 ALA HN . 7222 3 15 . 1 1 8 8 ARG N N 15 122.644 0.02 . 1 . . . . 8 ARG N . 7222 3 16 . 1 1 8 8 ARG H H 1 8.972 0.02 . 1 . . . . 8 ARG HN . 7222 3 17 . 1 1 8 8 ARG NE N 15 115.764 0.02 . 1 . . . . 8 ARG NE . 7222 3 18 . 1 1 8 8 ARG HE H 1 7.186 0.02 . 1 . . . . 8 ARG HE . 7222 3 19 . 1 1 9 9 SER N N 15 107.397 0.02 . 1 . . . . 9 SER N . 7222 3 20 . 1 1 9 9 SER H H 1 7.506 0.02 . 1 . . . . 9 SER HN . 7222 3 21 . 1 1 10 10 GLY N N 15 109.691 0.02 . 1 . . . . 10 GLY N . 7222 3 22 . 1 1 10 10 GLY H H 1 7.433 0.02 . 1 . . . . 10 GLY HN . 7222 3 23 . 1 1 11 11 LYS N N 15 121.120 0.02 . 1 . . . . 11 LYS N . 7222 3 24 . 1 1 11 11 LYS H H 1 8.043 0.02 . 1 . . . . 11 LYS HN . 7222 3 25 . 1 1 12 12 TYR N N 15 122.712 0.02 . 1 . . . . 12 TYR N . 7222 3 26 . 1 1 12 12 TYR H H 1 9.852 0.02 . 1 . . . . 12 TYR HN . 7222 3 27 . 1 1 13 13 LYS N N 15 114.788 0.02 . 1 . . . . 13 LYS N . 7222 3 28 . 1 1 13 13 LYS H H 1 8.516 0.02 . 1 . . . . 13 LYS HN . 7222 3 29 . 1 1 14 14 LEU N N 15 122.955 0.02 . 1 . . . . 14 LEU N . 7222 3 30 . 1 1 14 14 LEU H H 1 9.382 0.02 . 1 . . . . 14 LEU HN . 7222 3 31 . 1 1 15 15 THR N N 15 116.453 0.02 . 1 . . . . 15 THR N . 7222 3 32 . 1 1 15 15 THR H H 1 8.874 0.02 . 1 . . . . 15 THR HN . 7222 3 33 . 1 1 16 16 TYR N N 15 120.653 0.02 . 1 . . . . 16 TYR N . 7222 3 34 . 1 1 16 16 TYR H H 1 7.500 0.02 . 1 . . . . 16 TYR HN . 7222 3 35 . 1 1 17 17 ALA N N 15 118.253 0.02 . 1 . . . . 17 ALA N . 7222 3 36 . 1 1 17 17 ALA H H 1 8.580 0.02 . 1 . . . . 17 ALA HN . 7222 3 37 . 1 1 18 18 GLU N N 15 117.799 0.02 . 1 . . . . 18 GLU N . 7222 3 38 . 1 1 18 18 GLU H H 1 7.369 0.02 . 1 . . . . 18 GLU HN . 7222 3 39 . 1 1 19 19 ALA N N 15 124.620 0.02 . 1 . . . . 19 ALA N . 7222 3 40 . 1 1 19 19 ALA H H 1 8.745 0.02 . 1 . . . . 19 ALA HN . 7222 3 41 . 1 1 20 20 LYS N N 15 117.913 0.02 . 1 . . . . 20 LYS N . 7222 3 42 . 1 1 20 20 LYS H H 1 8.208 0.02 . 1 . . . . 20 LYS HN . 7222 3 43 . 1 1 21 21 ALA N N 15 117.668 0.02 . 1 . . . . 21 ALA N . 7222 3 44 . 1 1 21 21 ALA H H 1 7.434 0.02 . 1 . . . . 21 ALA HN . 7222 3 45 . 1 1 22 22 VAL N N 15 120.370 0.02 . 1 . . . . 22 VAL N . 7222 3 46 . 1 1 22 22 VAL H H 1 8.273 0.02 . 1 . . . . 22 VAL HN . 7222 3 47 . 1 1 23 23 CYS N N 15 116.477 0.02 . 1 . . . . 23 CYS N . 7222 3 48 . 1 1 23 23 CYS H H 1 7.825 0.02 . 1 . . . . 23 CYS HN . 7222 3 49 . 1 1 24 24 GLU N N 15 120.347 0.02 . 1 . . . . 24 GLU N . 7222 3 50 . 1 1 24 24 GLU H H 1 8.188 0.02 . 1 . . . . 24 GLU HN . 7222 3 51 . 1 1 25 25 PHE N N 15 125.092 0.02 . 1 . . . . 25 PHE N . 7222 3 52 . 1 1 25 25 PHE H H 1 9.015 0.02 . 1 . . . . 25 PHE HN . 7222 3 53 . 1 1 26 26 GLU N N 15 114.591 0.02 . 1 . . . . 26 GLU N . 7222 3 54 . 1 1 26 26 GLU H H 1 7.399 0.02 . 1 . . . . 26 GLU HN . 7222 3 55 . 1 1 27 27 GLY N N 15 106.482 0.02 . 1 . . . . 27 GLY N . 7222 3 56 . 1 1 27 27 GLY H H 1 7.734 0.02 . 1 . . . . 27 GLY HN . 7222 3 57 . 1 1 28 28 GLY N N 15 109.612 0.02 . 1 . . . . 28 GLY N . 7222 3 58 . 1 1 28 28 GLY H H 1 7.783 0.02 . 1 . . . . 28 GLY HN . 7222 3 59 . 1 1 29 29 HIS N N 15 116.333 0.02 . 1 . . . . 29 HIS N . 7222 3 60 . 1 1 29 29 HIS H H 1 8.434 0.02 . 1 . . . . 29 HIS HN . 7222 3 61 . 1 1 30 30 LEU N N 15 124.026 0.02 . 1 . . . . 30 LEU N . 7222 3 62 . 1 1 30 30 LEU H H 1 9.389 0.02 . 1 . . . . 30 LEU HN . 7222 3 63 . 1 1 31 31 ALA N N 15 126.796 0.02 . 1 . . . . 31 ALA N . 7222 3 64 . 1 1 31 31 ALA H H 1 9.356 0.02 . 1 . . . . 31 ALA HN . 7222 3 65 . 1 1 32 32 THR N N 15 111.323 0.02 . 1 . . . . 32 THR N . 7222 3 66 . 1 1 32 32 THR H H 1 8.580 0.02 . 1 . . . . 32 THR HN . 7222 3 67 . 1 1 33 33 TYR N N 15 122.363 0.02 . 1 . . . . 33 TYR N . 7222 3 68 . 1 1 33 33 TYR H H 1 8.699 0.02 . 1 . . . . 33 TYR HN . 7222 3 69 . 1 1 34 34 LYS N N 15 116.563 0.02 . 1 . . . . 34 LYS N . 7222 3 70 . 1 1 34 34 LYS H H 1 8.308 0.02 . 1 . . . . 34 LYS HN . 7222 3 71 . 1 1 35 35 GLN N N 15 119.279 0.02 . 1 . . . . 35 GLN N . 7222 3 72 . 1 1 35 35 GLN H H 1 7.784 0.02 . 1 . . . . 35 GLN HN . 7222 3 73 . 1 1 35 35 GLN NE2 N 15 107.160 0.02 . 1 . . . . 35 GLN NE2 . 7222 3 74 . 1 1 35 35 GLN HE21 H 1 6.731 0.02 . 1 . . . . 35 GLN HE21 . 7222 3 75 . 1 1 35 35 GLN HE22 H 1 5.264 0.02 . 1 . . . . 35 GLN HE22 . 7222 3 76 . 1 1 36 36 LEU N N 15 123.184 0.02 . 1 . . . . 36 LEU N . 7222 3 77 . 1 1 36 36 LEU H H 1 8.500 0.02 . 1 . . . . 36 LEU HN . 7222 3 78 . 1 1 37 37 GLU N N 15 120.564 0.02 . 1 . . . . 37 GLU N . 7222 3 79 . 1 1 37 37 GLU H H 1 8.538 0.02 . 1 . . . . 37 GLU HN . 7222 3 80 . 1 1 38 38 ALA N N 15 121.219 0.02 . 1 . . . . 38 ALA N . 7222 3 81 . 1 1 38 38 ALA H H 1 7.827 0.02 . 1 . . . . 38 ALA HN . 7222 3 82 . 1 1 39 39 ALA N N 15 120.330 0.02 . 1 . . . . 39 ALA N . 7222 3 83 . 1 1 39 39 ALA H H 1 7.589 0.02 . 1 . . . . 39 ALA HN . 7222 3 84 . 1 1 40 40 ARG N N 15 124.520 0.02 . 1 . . . . 40 ARG N . 7222 3 85 . 1 1 40 40 ARG H H 1 8.863 0.02 . 1 . . . . 40 ARG HN . 7222 3 86 . 1 1 40 40 ARG NE N 15 114.457 0.02 . 1 . . . . 40 ARG NE . 7222 3 87 . 1 1 40 40 ARG HE H 1 9.329 0.02 . 1 . . . . 40 ARG HE . 7222 3 88 . 1 1 41 41 LYS N N 15 117.753 0.02 . 1 . . . . 41 LYS N . 7222 3 89 . 1 1 41 41 LYS H H 1 8.251 0.02 . 1 . . . . 41 LYS HN . 7222 3 90 . 1 1 42 42 ILE N N 15 110.908 0.02 . 1 . . . . 42 ILE N . 7222 3 91 . 1 1 42 42 ILE H H 1 7.316 0.02 . 1 . . . . 42 ILE HN . 7222 3 92 . 1 1 43 43 GLY N N 15 108.297 0.02 . 1 . . . . 43 GLY N . 7222 3 93 . 1 1 43 43 GLY H H 1 7.840 0.02 . 1 . . . . 43 GLY HN . 7222 3 94 . 1 1 44 44 PHE N N 15 125.789 0.02 . 1 . . . . 44 PHE N . 7222 3 95 . 1 1 44 44 PHE H H 1 8.085 0.02 . 1 . . . . 44 PHE HN . 7222 3 96 . 1 1 45 45 HIS N N 15 126.789 0.02 . 1 . . . . 45 HIS N . 7222 3 97 . 1 1 45 45 HIS H H 1 7.314 0.02 . 1 . . . . 45 HIS HN . 7222 3 98 . 1 1 46 46 VAL N N 15 126.138 0.02 . 1 . . . . 46 VAL N . 7222 3 99 . 1 1 46 46 VAL H H 1 8.055 0.02 . 1 . . . . 46 VAL HN . 7222 3 100 . 1 1 47 47 CYS N N 15 124.487 0.02 . 1 . . . . 47 CYS N . 7222 3 101 . 1 1 47 47 CYS H H 1 8.434 0.02 . 1 . . . . 47 CYS HN . 7222 3 102 . 1 1 48 48 ALA N N 15 121.804 0.02 . 1 . . . . 48 ALA N . 7222 3 103 . 1 1 48 48 ALA H H 1 6.550 0.02 . 1 . . . . 48 ALA HN . 7222 3 104 . 1 1 49 49 ALA N N 15 130.376 0.02 . 1 . . . . 49 ALA N . 7222 3 105 . 1 1 49 49 ALA H H 1 8.526 0.02 . 1 . . . . 49 ALA HN . 7222 3 106 . 1 1 50 50 GLY N N 15 106.699 0.02 . 1 . . . . 50 GLY N . 7222 3 107 . 1 1 50 50 GLY H H 1 8.757 0.02 . 1 . . . . 50 GLY HN . 7222 3 108 . 1 1 51 51 TRP N N 15 121.219 0.02 . 1 . . . . 51 TRP N . 7222 3 109 . 1 1 51 51 TRP H H 1 8.642 0.02 . 1 . . . . 51 TRP HN . 7222 3 110 . 1 1 51 51 TRP NE1 N 15 131.223 0.02 . 1 . . . . 51 TRP NE1 . 7222 3 111 . 1 1 51 51 TRP HE1 H 1 10.341 0.02 . 1 . . . . 51 TRP HE1 . 7222 3 112 . 1 1 52 52 MET N N 15 118.655 0.02 . 1 . . . . 52 MET N . 7222 3 113 . 1 1 52 52 MET H H 1 9.141 0.02 . 1 . . . . 52 MET HN . 7222 3 114 . 1 1 53 53 ALA N N 15 120.340 0.02 . 1 . . . . 53 ALA N . 7222 3 115 . 1 1 53 53 ALA H H 1 8.617 0.02 . 1 . . . . 53 ALA HN . 7222 3 116 . 1 1 54 54 LYS N N 15 112.558 0.02 . 1 . . . . 54 LYS N . 7222 3 117 . 1 1 54 54 LYS H H 1 8.872 0.02 . 1 . . . . 54 LYS HN . 7222 3 118 . 1 1 55 55 GLY N N 15 104.257 0.02 . 1 . . . . 55 GLY N . 7222 3 119 . 1 1 55 55 GLY H H 1 8.295 0.02 . 1 . . . . 55 GLY HN . 7222 3 120 . 1 1 56 56 ARG N N 15 122.173 0.02 . 1 . . . . 56 ARG N . 7222 3 121 . 1 1 56 56 ARG H H 1 6.870 0.02 . 1 . . . . 56 ARG HN . 7222 3 122 . 1 1 56 56 ARG NE N 15 113.867 0.02 . 1 . . . . 56 ARG NE . 7222 3 123 . 1 1 56 56 ARG HE H 1 7.880 0.02 . 1 . . . . 56 ARG HE . 7222 3 124 . 1 1 57 57 VAL N N 15 122.510 0.02 . 1 . . . . 57 VAL N . 7222 3 125 . 1 1 57 57 VAL H H 1 7.127 0.02 . 1 . . . . 57 VAL HN . 7222 3 126 . 1 1 58 58 GLY N N 15 112.565 0.02 . 1 . . . . 58 GLY N . 7222 3 127 . 1 1 58 58 GLY H H 1 8.085 0.02 . 1 . . . . 58 GLY HN . 7222 3 128 . 1 1 59 59 TYR N N 15 111.807 0.02 . 1 . . . . 59 TYR N . 7222 3 129 . 1 1 59 59 TYR H H 1 7.879 0.02 . 1 . . . . 59 TYR HN . 7222 3 130 . 1 1 63 63 LYS N N 15 120.732 0.02 . 1 . . . . 63 LYS N . 7222 3 131 . 1 1 63 63 LYS H H 1 7.297 0.02 . 1 . . . . 63 LYS HN . 7222 3 132 . 1 1 65 65 GLY N N 15 107.922 0.02 . 1 . . . . 65 GLY N . 7222 3 133 . 1 1 65 65 GLY H H 1 8.371 0.02 . 1 . . . . 65 GLY HN . 7222 3 134 . 1 1 67 67 ASN N N 15 115.111 0.02 . 1 . . . . 67 ASN N . 7222 3 135 . 1 1 67 67 ASN H H 1 8.567 0.02 . 1 . . . . 67 ASN HN . 7222 3 136 . 1 1 67 67 ASN ND2 N 15 113.643 0.02 . 1 . . . . 67 ASN ND2 . 7222 3 137 . 1 1 67 67 ASN HD21 H 1 7.394 0.02 . 1 . . . . 67 ASN HD21 . 7222 3 138 . 1 1 67 67 ASN HD22 H 1 6.952 0.02 . 1 . . . . 67 ASN HD22 . 7222 3 139 . 1 1 68 68 CYS N N 15 118.872 0.02 . 1 . . . . 68 CYS N . 7222 3 140 . 1 1 68 68 CYS H H 1 7.615 0.02 . 1 . . . . 68 CYS HN . 7222 3 141 . 1 1 70 70 PHE N N 15 117.122 0.02 . 1 . . . . 70 PHE N . 7222 3 142 . 1 1 70 70 PHE H H 1 8.035 0.02 . 1 . . . . 70 PHE HN . 7222 3 143 . 1 1 71 71 GLY N N 15 108.040 0.02 . 1 . . . . 71 GLY N . 7222 3 144 . 1 1 71 71 GLY H H 1 8.225 0.02 . 1 . . . . 71 GLY HN . 7222 3 145 . 1 1 72 72 LYS N N 15 120.404 0.02 . 1 . . . . 72 LYS N . 7222 3 146 . 1 1 72 72 LYS H H 1 7.589 0.02 . 1 . . . . 72 LYS HN . 7222 3 147 . 1 1 73 73 THR N N 15 110.332 0.02 . 1 . . . . 73 THR N . 7222 3 148 . 1 1 73 73 THR H H 1 7.954 0.02 . 1 . . . . 73 THR HN . 7222 3 149 . 1 1 74 74 GLY N N 15 108.843 0.02 . 1 . . . . 74 GLY N . 7222 3 150 . 1 1 74 74 GLY H H 1 7.997 0.02 . 1 . . . . 74 GLY HN . 7222 3 151 . 1 1 75 75 ILE N N 15 119.859 0.02 . 1 . . . . 75 ILE N . 7222 3 152 . 1 1 75 75 ILE H H 1 8.303 0.02 . 1 . . . . 75 ILE HN . 7222 3 153 . 1 1 76 76 ILE N N 15 133.333 0.02 . 1 . . . . 76 ILE N . 7222 3 154 . 1 1 76 76 ILE H H 1 8.665 0.02 . 1 . . . . 76 ILE HN . 7222 3 155 . 1 1 77 77 ASP N N 15 126.789 0.02 . 1 . . . . 77 ASP N . 7222 3 156 . 1 1 77 77 ASP H H 1 8.125 0.02 . 1 . . . . 77 ASP HN . 7222 3 157 . 1 1 78 78 TYR N N 15 126.585 0.02 . 1 . . . . 78 TYR N . 7222 3 158 . 1 1 78 78 TYR H H 1 9.411 0.02 . 1 . . . . 78 TYR HN . 7222 3 159 . 1 1 79 79 GLY N N 15 111.118 0.02 . 1 . . . . 79 GLY N . 7222 3 160 . 1 1 79 79 GLY H H 1 8.953 0.02 . 1 . . . . 79 GLY HN . 7222 3 161 . 1 1 80 80 ILE N N 15 117.615 0.02 . 1 . . . . 80 ILE N . 7222 3 162 . 1 1 80 80 ILE H H 1 8.218 0.02 . 1 . . . . 80 ILE HN . 7222 3 163 . 1 1 81 81 ARG N N 15 128.538 0.02 . 1 . . . . 81 ARG N . 7222 3 164 . 1 1 81 81 ARG H H 1 8.416 0.02 . 1 . . . . 81 ARG HN . 7222 3 165 . 1 1 81 81 ARG NE N 15 115.723 0.02 . 1 . . . . 81 ARG NE . 7222 3 166 . 1 1 81 81 ARG HE H 1 9.926 0.02 . 1 . . . . 81 ARG HE . 7222 3 167 . 1 1 82 82 LEU N N 15 124.672 0.02 . 1 . . . . 82 LEU N . 7222 3 168 . 1 1 82 82 LEU H H 1 8.210 0.02 . 1 . . . . 82 LEU HN . 7222 3 169 . 1 1 83 83 ASN N N 15 115.851 0.02 . 1 . . . . 83 ASN N . 7222 3 170 . 1 1 83 83 ASN H H 1 8.646 0.02 . 1 . . . . 83 ASN HN . 7222 3 171 . 1 1 83 83 ASN ND2 N 15 111.919 0.02 . 1 . . . . 83 ASN ND2 . 7222 3 172 . 1 1 83 83 ASN HD21 H 1 7.934 0.02 . 1 . . . . 83 ASN HD21 . 7222 3 173 . 1 1 83 83 ASN HD22 H 1 7.076 0.02 . 1 . . . . 83 ASN HD22 . 7222 3 174 . 1 1 84 84 ARG N N 15 121.495 0.02 . 1 . . . . 84 ARG N . 7222 3 175 . 1 1 84 84 ARG H H 1 8.642 0.02 . 1 . . . . 84 ARG HN . 7222 3 176 . 1 1 84 84 ARG NE N 15 7.318 0.02 . 1 . . . . 84 ARG NE . 7222 3 177 . 1 1 84 84 ARG HE H 1 116.661 0.02 . 1 . . . . 84 ARG HE . 7222 3 178 . 1 1 85 85 SER N N 15 116.688 0.02 . 1 . . . . 85 SER N . 7222 3 179 . 1 1 85 85 SER H H 1 8.620 0.02 . 1 . . . . 85 SER HN . 7222 3 180 . 1 1 86 86 GLU N N 15 121.108 0.02 . 1 . . . . 86 GLU N . 7222 3 181 . 1 1 86 86 GLU H H 1 7.274 0.02 . 1 . . . . 86 GLU HN . 7222 3 182 . 1 1 87 87 ARG N N 15 118.148 0.02 . 1 . . . . 87 ARG N . 7222 3 183 . 1 1 87 87 ARG H H 1 7.372 0.02 . 1 . . . . 87 ARG HN . 7222 3 184 . 1 1 88 88 TRP N N 15 121.686 0.02 . 1 . . . . 88 TRP N . 7222 3 185 . 1 1 88 88 TRP H H 1 8.845 0.02 . 1 . . . . 88 TRP HN . 7222 3 186 . 1 1 88 88 TRP NE1 N 15 129.134 0.02 . 1 . . . . 88 TRP NE1 . 7222 3 187 . 1 1 88 88 TRP HE1 H 1 10.313 0.02 . 1 . . . . 88 TRP HE1 . 7222 3 188 . 1 1 89 89 ASP N N 15 119.365 0.02 . 1 . . . . 89 ASP N . 7222 3 189 . 1 1 89 89 ASP H H 1 8.298 0.02 . 1 . . . . 89 ASP HN . 7222 3 190 . 1 1 90 90 ALA N N 15 121.074 0.02 . 1 . . . . 90 ALA N . 7222 3 191 . 1 1 90 90 ALA H H 1 8.483 0.02 . 1 . . . . 90 ALA HN . 7222 3 192 . 1 1 91 91 TYR N N 15 118.161 0.02 . 1 . . . . 91 TYR N . 7222 3 193 . 1 1 91 91 TYR H H 1 8.483 0.02 . 1 . . . . 91 TYR HN . 7222 3 194 . 1 1 92 92 CYS N N 15 119.995 0.02 . 1 . . . . 92 CYS N . 7222 3 195 . 1 1 92 92 CYS H H 1 8.507 0.02 . 1 . . . . 92 CYS HN . 7222 3 196 . 1 1 93 93 TYR N N 15 120.719 0.02 . 1 . . . . 93 TYR N . 7222 3 197 . 1 1 93 93 TYR H H 1 9.446 0.02 . 1 . . . . 93 TYR HN . 7222 3 198 . 1 1 94 94 ASN N N 15 124.592 0.02 . 1 . . . . 94 ASN N . 7222 3 199 . 1 1 94 94 ASN H H 1 7.862 0.02 . 1 . . . . 94 ASN HN . 7222 3 200 . 1 1 94 94 ASN ND2 N 15 113.457 0.02 . 1 . . . . 94 ASN ND2 . 7222 3 201 . 1 1 94 94 ASN HD21 H 1 7.575 0.02 . 1 . . . . 94 ASN HD21 . 7222 3 202 . 1 1 94 94 ASN HD22 H 1 6.984 0.02 . 1 . . . . 94 ASN HD22 . 7222 3 203 . 1 1 96 96 HIS N N 15 116.069 0.02 . 1 . . . . 96 HIS N . 7222 3 204 . 1 1 96 96 HIS H H 1 8.394 0.02 . 1 . . . . 96 HIS HN . 7222 3 205 . 1 1 97 97 ALA N N 15 123.751 0.02 . 1 . . . . 97 ALA N . 7222 3 206 . 1 1 97 97 ALA H H 1 7.416 0.02 . 1 . . . . 97 ALA HN . 7222 3 207 . 1 1 98 98 LYS N N 15 127.592 0.02 . 1 . . . . 98 LYS N . 7222 3 stop_ save_ save_chem_shift_list_4 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_4 _Assigned_chem_shift_list.Entry_ID 7222 _Assigned_chem_shift_list.ID 4 _Assigned_chem_shift_list.Sample_condition_list_ID 4 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_4 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err 0.02 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 1H15N_HSQC_(example) 1 $sample_1 isotropic 7222 4 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 VAL N N 15 123.047 0.02 . 1 . . . . 2 VAL N . 7222 4 2 . 1 1 2 2 VAL H H 1 8.504 0.02 . 1 . . . . 2 VAL HN . 7222 4 3 . 1 1 3 3 TYR N N 15 120.475 0.02 . 1 . . . . 3 TYR N . 7222 4 4 . 1 1 3 3 TYR H H 1 8.775 0.02 . 1 . . . . 3 TYR HN . 7222 4 5 . 1 1 4 4 HIS N N 15 121.473 0.02 . 1 . . . . 4 HIS N . 7222 4 6 . 1 1 4 4 HIS H H 1 9.355 0.02 . 1 . . . . 4 HIS HN . 7222 4 7 . 1 1 5 5 ARG N N 15 128.784 0.02 . 1 . . . . 5 ARG N . 7222 4 8 . 1 1 5 5 ARG H H 1 8.810 0.02 . 1 . . . . 5 ARG HN . 7222 4 9 . 1 1 5 5 ARG NE N 15 118.339 0.02 . 1 . . . . 5 ARG NE . 7222 4 10 . 1 1 5 5 ARG HE H 1 8.808 0.02 . 1 . . . . 5 ARG HE . 7222 4 11 . 1 1 6 6 GLU N N 15 121.191 0.02 . 1 . . . . 6 GLU N . 7222 4 12 . 1 1 6 6 GLU H H 1 8.219 0.02 . 1 . . . . 6 GLU HN . 7222 4 13 . 1 1 7 7 ALA N N 15 123.643 0.02 . 1 . . . . 7 ALA N . 7222 4 14 . 1 1 7 7 ALA H H 1 8.834 0.02 . 1 . . . . 7 ALA HN . 7222 4 15 . 1 1 8 8 ARG N N 15 122.644 0.02 . 1 . . . . 8 ARG N . 7222 4 16 . 1 1 8 8 ARG H H 1 8.972 0.02 . 1 . . . . 8 ARG HN . 7222 4 17 . 1 1 8 8 ARG NE N 15 115.764 0.02 . 1 . . . . 8 ARG NE . 7222 4 18 . 1 1 8 8 ARG HE H 1 7.186 0.02 . 1 . . . . 8 ARG HE . 7222 4 19 . 1 1 9 9 SER N N 15 107.370 0.02 . 1 . . . . 9 SER N . 7222 4 20 . 1 1 9 9 SER H H 1 7.501 0.02 . 1 . . . . 9 SER HN . 7222 4 21 . 1 1 10 10 GLY N N 15 109.691 0.02 . 1 . . . . 10 GLY N . 7222 4 22 . 1 1 10 10 GLY H H 1 7.433 0.02 . 1 . . . . 10 GLY HN . 7222 4 23 . 1 1 11 11 LYS N N 15 121.108 0.02 . 1 . . . . 11 LYS N . 7222 4 24 . 1 1 11 11 LYS H H 1 8.032 0.02 . 1 . . . . 11 LYS HN . 7222 4 25 . 1 1 12 12 TYR N N 15 122.843 0.02 . 1 . . . . 12 TYR N . 7222 4 26 . 1 1 12 12 TYR H H 1 9.889 0.02 . 1 . . . . 12 TYR HN . 7222 4 27 . 1 1 13 13 LYS N N 15 114.809 0.02 . 1 . . . . 13 LYS N . 7222 4 28 . 1 1 13 13 LYS H H 1 8.529 0.02 . 1 . . . . 13 LYS HN . 7222 4 29 . 1 1 14 14 LEU N N 15 123.009 0.02 . 1 . . . . 14 LEU N . 7222 4 30 . 1 1 14 14 LEU H H 1 9.384 0.02 . 1 . . . . 14 LEU HN . 7222 4 31 . 1 1 15 15 THR N N 15 116.453 0.02 . 1 . . . . 15 THR N . 7222 4 32 . 1 1 15 15 THR H H 1 8.874 0.02 . 1 . . . . 15 THR HN . 7222 4 33 . 1 1 16 16 TYR N N 15 120.628 0.02 . 1 . . . . 16 TYR N . 7222 4 34 . 1 1 16 16 TYR H H 1 7.492 0.02 . 1 . . . . 16 TYR HN . 7222 4 35 . 1 1 17 17 ALA N N 15 118.218 0.02 . 1 . . . . 17 ALA N . 7222 4 36 . 1 1 17 17 ALA H H 1 8.577 0.02 . 1 . . . . 17 ALA HN . 7222 4 37 . 1 1 18 18 GLU N N 15 117.823 0.02 . 1 . . . . 18 GLU N . 7222 4 38 . 1 1 18 18 GLU H H 1 7.365 0.02 . 1 . . . . 18 GLU HN . 7222 4 39 . 1 1 19 19 ALA N N 15 124.620 0.02 . 1 . . . . 19 ALA N . 7222 4 40 . 1 1 19 19 ALA H H 1 8.745 0.02 . 1 . . . . 19 ALA HN . 7222 4 41 . 1 1 20 20 LYS N N 15 117.913 0.02 . 1 . . . . 20 LYS N . 7222 4 42 . 1 1 20 20 LYS H H 1 8.208 0.02 . 1 . . . . 20 LYS HN . 7222 4 43 . 1 1 21 21 ALA N N 15 117.622 0.02 . 1 . . . . 21 ALA N . 7222 4 44 . 1 1 21 21 ALA H H 1 7.431 0.02 . 1 . . . . 21 ALA HN . 7222 4 45 . 1 1 22 22 VAL N N 15 120.411 0.02 . 1 . . . . 22 VAL N . 7222 4 46 . 1 1 22 22 VAL H H 1 8.274 0.02 . 1 . . . . 22 VAL HN . 7222 4 47 . 1 1 23 23 CYS N N 15 116.508 0.02 . 1 . . . . 23 CYS N . 7222 4 48 . 1 1 23 23 CYS H H 1 7.821 0.02 . 1 . . . . 23 CYS HN . 7222 4 49 . 1 1 24 24 GLU N N 15 120.347 0.02 . 1 . . . . 24 GLU N . 7222 4 50 . 1 1 24 24 GLU H H 1 8.188 0.02 . 1 . . . . 24 GLU HN . 7222 4 51 . 1 1 25 25 PHE N N 15 125.113 0.02 . 1 . . . . 25 PHE N . 7222 4 52 . 1 1 25 25 PHE H H 1 9.010 0.02 . 1 . . . . 25 PHE HN . 7222 4 53 . 1 1 26 26 GLU N N 15 114.591 0.02 . 1 . . . . 26 GLU N . 7222 4 54 . 1 1 26 26 GLU H H 1 7.399 0.02 . 1 . . . . 26 GLU HN . 7222 4 55 . 1 1 27 27 GLY N N 15 106.521 0.02 . 1 . . . . 27 GLY N . 7222 4 56 . 1 1 27 27 GLY H H 1 7.730 0.02 . 1 . . . . 27 GLY HN . 7222 4 57 . 1 1 28 28 GLY N N 15 109.667 0.02 . 1 . . . . 28 GLY N . 7222 4 58 . 1 1 28 28 GLY H H 1 7.784 0.02 . 1 . . . . 28 GLY HN . 7222 4 59 . 1 1 29 29 HIS N N 15 116.463 0.02 . 1 . . . . 29 HIS N . 7222 4 60 . 1 1 29 29 HIS H H 1 8.425 0.02 . 1 . . . . 29 HIS HN . 7222 4 61 . 1 1 30 30 LEU N N 15 123.988 0.02 . 1 . . . . 30 LEU N . 7222 4 62 . 1 1 30 30 LEU H H 1 9.378 0.02 . 1 . . . . 30 LEU HN . 7222 4 63 . 1 1 31 31 ALA N N 15 126.822 0.02 . 1 . . . . 31 ALA N . 7222 4 64 . 1 1 31 31 ALA H H 1 9.359 0.02 . 1 . . . . 31 ALA HN . 7222 4 65 . 1 1 32 32 THR N N 15 111.323 0.02 . 1 . . . . 32 THR N . 7222 4 66 . 1 1 32 32 THR H H 1 8.580 0.02 . 1 . . . . 32 THR HN . 7222 4 67 . 1 1 33 33 TYR N N 15 122.318 0.02 . 1 . . . . 33 TYR N . 7222 4 68 . 1 1 33 33 TYR H H 1 8.691 0.02 . 1 . . . . 33 TYR HN . 7222 4 69 . 1 1 34 34 LYS N N 15 116.556 0.02 . 1 . . . . 34 LYS N . 7222 4 70 . 1 1 34 34 LYS H H 1 8.300 0.02 . 1 . . . . 34 LYS HN . 7222 4 71 . 1 1 35 35 GLN N N 15 119.279 0.02 . 1 . . . . 35 GLN N . 7222 4 72 . 1 1 35 35 GLN H H 1 7.784 0.02 . 1 . . . . 35 GLN HN . 7222 4 73 . 1 1 35 35 GLN NE2 N 15 107.098 0.02 . 1 . . . . 35 GLN NE2 . 7222 4 74 . 1 1 35 35 GLN HE21 H 1 6.718 0.02 . 1 . . . . 35 GLN HE21 . 7222 4 75 . 1 1 35 35 GLN HE22 H 1 5.255 0.02 . 1 . . . . 35 GLN HE22 . 7222 4 76 . 1 1 36 36 LEU N N 15 123.184 0.02 . 1 . . . . 36 LEU N . 7222 4 77 . 1 1 36 36 LEU H H 1 8.500 0.02 . 1 . . . . 36 LEU HN . 7222 4 78 . 1 1 37 37 GLU N N 15 120.564 0.02 . 1 . . . . 37 GLU N . 7222 4 79 . 1 1 37 37 GLU H H 1 8.538 0.02 . 1 . . . . 37 GLU HN . 7222 4 80 . 1 1 38 38 ALA N N 15 121.207 0.02 . 1 . . . . 38 ALA N . 7222 4 81 . 1 1 38 38 ALA H H 1 7.818 0.02 . 1 . . . . 38 ALA HN . 7222 4 82 . 1 1 39 39 ALA N N 15 120.330 0.02 . 1 . . . . 39 ALA N . 7222 4 83 . 1 1 39 39 ALA H H 1 7.589 0.02 . 1 . . . . 39 ALA HN . 7222 4 84 . 1 1 40 40 ARG N N 15 124.518 0.02 . 1 . . . . 40 ARG N . 7222 4 85 . 1 1 40 40 ARG H H 1 8.865 0.02 . 1 . . . . 40 ARG HN . 7222 4 86 . 1 1 40 40 ARG NE N 15 114.457 0.02 . 1 . . . . 40 ARG NE . 7222 4 87 . 1 1 40 40 ARG HE H 1 9.329 0.02 . 1 . . . . 40 ARG HE . 7222 4 88 . 1 1 41 41 LYS N N 15 117.717 0.02 . 1 . . . . 41 LYS N . 7222 4 89 . 1 1 41 41 LYS H H 1 8.239 0.02 . 1 . . . . 41 LYS HN . 7222 4 90 . 1 1 42 42 ILE N N 15 110.882 0.02 . 1 . . . . 42 ILE N . 7222 4 91 . 1 1 42 42 ILE H H 1 7.316 0.02 . 1 . . . . 42 ILE HN . 7222 4 92 . 1 1 43 43 GLY N N 15 108.301 0.02 . 1 . . . . 43 GLY N . 7222 4 93 . 1 1 43 43 GLY H H 1 7.837 0.02 . 1 . . . . 43 GLY HN . 7222 4 94 . 1 1 44 44 PHE N N 15 125.842 0.02 . 1 . . . . 44 PHE N . 7222 4 95 . 1 1 44 44 PHE H H 1 8.079 0.02 . 1 . . . . 44 PHE HN . 7222 4 96 . 1 1 45 45 HIS N N 15 126.960 0.02 . 1 . . . . 45 HIS N . 7222 4 97 . 1 1 45 45 HIS H H 1 7.302 0.02 . 1 . . . . 45 HIS HN . 7222 4 98 . 1 1 46 46 VAL N N 15 126.300 0.02 . 1 . . . . 46 VAL N . 7222 4 99 . 1 1 46 46 VAL H H 1 8.059 0.02 . 1 . . . . 46 VAL HN . 7222 4 100 . 1 1 47 47 CYS N N 15 124.422 0.02 . 1 . . . . 47 CYS N . 7222 4 101 . 1 1 47 47 CYS H H 1 8.424 0.02 . 1 . . . . 47 CYS HN . 7222 4 102 . 1 1 48 48 ALA N N 15 121.844 0.02 . 1 . . . . 48 ALA N . 7222 4 103 . 1 1 48 48 ALA H H 1 6.544 0.02 . 1 . . . . 48 ALA HN . 7222 4 104 . 1 1 49 49 ALA N N 15 130.315 0.02 . 1 . . . . 49 ALA N . 7222 4 105 . 1 1 49 49 ALA H H 1 8.518 0.02 . 1 . . . . 49 ALA HN . 7222 4 106 . 1 1 50 50 GLY N N 15 106.707 0.02 . 1 . . . . 50 GLY N . 7222 4 107 . 1 1 50 50 GLY H H 1 8.735 0.02 . 1 . . . . 50 GLY HN . 7222 4 108 . 1 1 51 51 TRP N N 15 121.230 0.02 . 1 . . . . 51 TRP N . 7222 4 109 . 1 1 51 51 TRP H H 1 8.647 0.02 . 1 . . . . 51 TRP HN . 7222 4 110 . 1 1 51 51 TRP NE1 N 15 131.223 0.02 . 1 . . . . 51 TRP NE1 . 7222 4 111 . 1 1 51 51 TRP HE1 H 1 10.341 0.02 . 1 . . . . 51 TRP HE1 . 7222 4 112 . 1 1 52 52 MET N N 15 118.591 0.02 . 1 . . . . 52 MET N . 7222 4 113 . 1 1 52 52 MET H H 1 9.136 0.02 . 1 . . . . 52 MET HN . 7222 4 114 . 1 1 53 53 ALA N N 15 120.340 0.02 . 1 . . . . 53 ALA N . 7222 4 115 . 1 1 53 53 ALA H H 1 8.617 0.02 . 1 . . . . 53 ALA HN . 7222 4 116 . 1 1 54 54 LYS N N 15 112.500 0.02 . 1 . . . . 54 LYS N . 7222 4 117 . 1 1 54 54 LYS H H 1 8.870 0.02 . 1 . . . . 54 LYS HN . 7222 4 118 . 1 1 55 55 GLY N N 15 104.257 0.02 . 1 . . . . 55 GLY N . 7222 4 119 . 1 1 55 55 GLY H H 1 8.295 0.02 . 1 . . . . 55 GLY HN . 7222 4 120 . 1 1 56 56 ARG N N 15 122.187 0.02 . 1 . . . . 56 ARG N . 7222 4 121 . 1 1 56 56 ARG H H 1 6.861 0.02 . 1 . . . . 56 ARG HN . 7222 4 122 . 1 1 56 56 ARG NE N 15 113.874 0.02 . 1 . . . . 56 ARG NE . 7222 4 123 . 1 1 56 56 ARG HE H 1 7.865 0.02 . 1 . . . . 56 ARG HE . 7222 4 124 . 1 1 57 57 VAL N N 15 122.510 0.02 . 1 . . . . 57 VAL N . 7222 4 125 . 1 1 57 57 VAL H H 1 7.127 0.02 . 1 . . . . 57 VAL HN . 7222 4 126 . 1 1 58 58 GLY N N 15 112.624 0.02 . 1 . . . . 58 GLY N . 7222 4 127 . 1 1 58 58 GLY H H 1 8.086 0.02 . 1 . . . . 58 GLY HN . 7222 4 128 . 1 1 59 59 TYR N N 15 111.807 0.02 . 1 . . . . 59 TYR N . 7222 4 129 . 1 1 59 59 TYR H H 1 7.879 0.02 . 1 . . . . 59 TYR HN . 7222 4 130 . 1 1 63 63 LYS N N 15 120.699 0.02 . 1 . . . . 63 LYS N . 7222 4 131 . 1 1 63 63 LYS H H 1 7.280 0.02 . 1 . . . . 63 LYS HN . 7222 4 132 . 1 1 65 65 GLY N N 15 107.902 0.02 . 1 . . . . 65 GLY N . 7222 4 133 . 1 1 65 65 GLY H H 1 8.372 0.02 . 1 . . . . 65 GLY HN . 7222 4 134 . 1 1 67 67 ASN N N 15 115.111 0.02 . 1 . . . . 67 ASN N . 7222 4 135 . 1 1 67 67 ASN H H 1 8.567 0.02 . 1 . . . . 67 ASN HN . 7222 4 136 . 1 1 67 67 ASN ND2 N 15 113.565 0.02 . 1 . . . . 67 ASN ND2 . 7222 4 137 . 1 1 67 67 ASN HD21 H 1 7.394 0.02 . 1 . . . . 67 ASN HD21 . 7222 4 138 . 1 1 67 67 ASN HD22 H 1 6.942 0.02 . 1 . . . . 67 ASN HD22 . 7222 4 139 . 1 1 68 68 CYS N N 15 118.894 0.02 . 1 . . . . 68 CYS N . 7222 4 140 . 1 1 68 68 CYS H H 1 7.609 0.02 . 1 . . . . 68 CYS HN . 7222 4 141 . 1 1 70 70 PHE N N 15 117.076 0.02 . 1 . . . . 70 PHE N . 7222 4 142 . 1 1 70 70 PHE H H 1 8.028 0.02 . 1 . . . . 70 PHE HN . 7222 4 143 . 1 1 71 71 GLY N N 15 108.011 0.02 . 1 . . . . 71 GLY N . 7222 4 144 . 1 1 71 71 GLY H H 1 8.223 0.02 . 1 . . . . 71 GLY HN . 7222 4 145 . 1 1 72 72 LYS N N 15 120.404 0.02 . 1 . . . . 72 LYS N . 7222 4 146 . 1 1 72 72 LYS H H 1 7.589 0.02 . 1 . . . . 72 LYS HN . 7222 4 147 . 1 1 73 73 THR N N 15 110.332 0.02 . 1 . . . . 73 THR N . 7222 4 148 . 1 1 73 73 THR H H 1 7.954 0.02 . 1 . . . . 73 THR HN . 7222 4 149 . 1 1 74 74 GLY N N 15 108.821 0.02 . 1 . . . . 74 GLY N . 7222 4 150 . 1 1 74 74 GLY H H 1 7.998 0.02 . 1 . . . . 74 GLY HN . 7222 4 151 . 1 1 75 75 ILE N N 15 119.859 0.02 . 1 . . . . 75 ILE N . 7222 4 152 . 1 1 75 75 ILE H H 1 8.303 0.02 . 1 . . . . 75 ILE HN . 7222 4 153 . 1 1 76 76 ILE N N 15 133.365 0.02 . 1 . . . . 76 ILE N . 7222 4 154 . 1 1 76 76 ILE H H 1 8.667 0.02 . 1 . . . . 76 ILE HN . 7222 4 155 . 1 1 77 77 ASP N N 15 126.787 0.02 . 1 . . . . 77 ASP N . 7222 4 156 . 1 1 77 77 ASP H H 1 8.120 0.02 . 1 . . . . 77 ASP HN . 7222 4 157 . 1 1 78 78 TYR N N 15 126.585 0.02 . 1 . . . . 78 TYR N . 7222 4 158 . 1 1 78 78 TYR H H 1 9.413 0.02 . 1 . . . . 78 TYR HN . 7222 4 159 . 1 1 79 79 GLY N N 15 111.118 0.02 . 1 . . . . 79 GLY N . 7222 4 160 . 1 1 79 79 GLY H H 1 8.953 0.02 . 1 . . . . 79 GLY HN . 7222 4 161 . 1 1 80 80 ILE N N 15 117.644 0.02 . 1 . . . . 80 ILE N . 7222 4 162 . 1 1 80 80 ILE H H 1 8.216 0.02 . 1 . . . . 80 ILE HN . 7222 4 163 . 1 1 81 81 ARG N N 15 128.551 0.02 . 1 . . . . 81 ARG N . 7222 4 164 . 1 1 81 81 ARG H H 1 8.416 0.02 . 1 . . . . 81 ARG HN . 7222 4 165 . 1 1 81 81 ARG NE N 15 115.723 0.02 . 1 . . . . 81 ARG NE . 7222 4 166 . 1 1 81 81 ARG HE H 1 9.926 0.02 . 1 . . . . 81 ARG HE . 7222 4 167 . 1 1 82 82 LEU N N 15 124.672 0.02 . 1 . . . . 82 LEU N . 7222 4 168 . 1 1 82 82 LEU H H 1 8.210 0.02 . 1 . . . . 82 LEU HN . 7222 4 169 . 1 1 83 83 ASN N N 15 115.851 0.02 . 1 . . . . 83 ASN N . 7222 4 170 . 1 1 83 83 ASN H H 1 8.646 0.02 . 1 . . . . 83 ASN HN . 7222 4 171 . 1 1 83 83 ASN ND2 N 15 111.921 0.02 . 1 . . . . 83 ASN ND2 . 7222 4 172 . 1 1 83 83 ASN HD21 H 1 7.934 0.02 . 1 . . . . 83 ASN HD21 . 7222 4 173 . 1 1 83 83 ASN HD22 H 1 7.071 0.02 . 1 . . . . 83 ASN HD22 . 7222 4 174 . 1 1 84 84 ARG N N 15 121.457 0.02 . 1 . . . . 84 ARG N . 7222 4 175 . 1 1 84 84 ARG H H 1 8.636 0.02 . 1 . . . . 84 ARG HN . 7222 4 176 . 1 1 84 84 ARG NE N 15 7.318 0.02 . 1 . . . . 84 ARG NE . 7222 4 177 . 1 1 84 84 ARG HE H 1 116.661 0.02 . 1 . . . . 84 ARG HE . 7222 4 178 . 1 1 85 85 SER N N 15 116.647 0.02 . 1 . . . . 85 SER N . 7222 4 179 . 1 1 85 85 SER H H 1 8.614 0.02 . 1 . . . . 85 SER HN . 7222 4 180 . 1 1 86 86 GLU N N 15 121.108 0.02 . 1 . . . . 86 GLU N . 7222 4 181 . 1 1 86 86 GLU H H 1 7.274 0.02 . 1 . . . . 86 GLU HN . 7222 4 182 . 1 1 87 87 ARG N N 15 118.140 0.02 . 1 . . . . 87 ARG N . 7222 4 183 . 1 1 87 87 ARG H H 1 7.355 0.02 . 1 . . . . 87 ARG HN . 7222 4 184 . 1 1 88 88 TRP N N 15 121.723 0.02 . 1 . . . . 88 TRP N . 7222 4 185 . 1 1 88 88 TRP H H 1 8.842 0.02 . 1 . . . . 88 TRP HN . 7222 4 186 . 1 1 88 88 TRP NE1 N 15 129.099 0.02 . 1 . . . . 88 TRP NE1 . 7222 4 187 . 1 1 88 88 TRP HE1 H 1 10.307 0.02 . 1 . . . . 88 TRP HE1 . 7222 4 188 . 1 1 89 89 ASP N N 15 119.530 0.02 . 1 . . . . 89 ASP N . 7222 4 189 . 1 1 89 89 ASP H H 1 8.292 0.02 . 1 . . . . 89 ASP HN . 7222 4 190 . 1 1 90 90 ALA N N 15 121.095 0.02 . 1 . . . . 90 ALA N . 7222 4 191 . 1 1 90 90 ALA H H 1 8.483 0.02 . 1 . . . . 90 ALA HN . 7222 4 192 . 1 1 91 91 TYR N N 15 118.049 0.02 . 1 . . . . 91 TYR N . 7222 4 193 . 1 1 91 91 TYR H H 1 8.472 0.02 . 1 . . . . 91 TYR HN . 7222 4 194 . 1 1 92 92 CYS N N 15 119.991 0.02 . 1 . . . . 92 CYS N . 7222 4 195 . 1 1 92 92 CYS H H 1 8.516 0.02 . 1 . . . . 92 CYS HN . 7222 4 196 . 1 1 93 93 TYR N N 15 120.667 0.02 . 1 . . . . 93 TYR N . 7222 4 197 . 1 1 93 93 TYR H H 1 9.449 0.02 . 1 . . . . 93 TYR HN . 7222 4 198 . 1 1 94 94 ASN N N 15 124.597 0.02 . 1 . . . . 94 ASN N . 7222 4 199 . 1 1 94 94 ASN H H 1 7.857 0.02 . 1 . . . . 94 ASN HN . 7222 4 200 . 1 1 94 94 ASN ND2 N 15 113.457 0.02 . 1 . . . . 94 ASN ND2 . 7222 4 201 . 1 1 94 94 ASN HD21 H 1 7.575 0.02 . 1 . . . . 94 ASN HD21 . 7222 4 202 . 1 1 94 94 ASN HD22 H 1 6.984 0.02 . 1 . . . . 94 ASN HD22 . 7222 4 203 . 1 1 96 96 HIS N N 15 116.172 0.02 . 1 . . . . 96 HIS N . 7222 4 204 . 1 1 96 96 HIS H H 1 8.373 0.02 . 1 . . . . 96 HIS HN . 7222 4 205 . 1 1 97 97 ALA N N 15 123.771 0.02 . 1 . . . . 97 ALA N . 7222 4 206 . 1 1 97 97 ALA H H 1 7.410 0.02 . 1 . . . . 97 ALA HN . 7222 4 207 . 1 1 98 98 LYS N N 15 127.609 0.02 . 1 . . . . 98 LYS N . 7222 4 stop_ save_ save_chem_shift_list_5 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_5 _Assigned_chem_shift_list.Entry_ID 7222 _Assigned_chem_shift_list.ID 5 _Assigned_chem_shift_list.Sample_condition_list_ID 5 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_5 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err 0.02 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 1H15N_HSQC_(example) 1 $sample_1 isotropic 7222 5 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 VAL N N 15 123.040 0.02 . 1 . . . . 2 VAL N . 7222 5 2 . 1 1 2 2 VAL H H 1 8.491 0.02 . 1 . . . . 2 VAL HN . 7222 5 3 . 1 1 3 3 TYR N N 15 120.577 0.02 . 1 . . . . 3 TYR N . 7222 5 4 . 1 1 3 3 TYR H H 1 8.779 0.02 . 1 . . . . 3 TYR HN . 7222 5 5 . 1 1 4 4 HIS N N 15 121.755 0.02 . 1 . . . . 4 HIS N . 7222 5 6 . 1 1 4 4 HIS H H 1 9.300 0.02 . 1 . . . . 4 HIS HN . 7222 5 7 . 1 1 5 5 ARG N N 15 128.732 0.02 . 1 . . . . 5 ARG N . 7222 5 8 . 1 1 5 5 ARG H H 1 8.784 0.02 . 1 . . . . 5 ARG HN . 7222 5 9 . 1 1 5 5 ARG NE N 15 118.401 0.02 . 1 . . . . 5 ARG NE . 7222 5 10 . 1 1 5 5 ARG HE H 1 8.802 0.02 . 1 . . . . 5 ARG HE . 7222 5 11 . 1 1 6 6 GLU N N 15 121.143 0.02 . 1 . . . . 6 GLU N . 7222 5 12 . 1 1 6 6 GLU H H 1 8.190 0.02 . 1 . . . . 6 GLU HN . 7222 5 13 . 1 1 7 7 ALA N N 15 123.659 0.02 . 1 . . . . 7 ALA N . 7222 5 14 . 1 1 7 7 ALA H H 1 8.861 0.02 . 1 . . . . 7 ALA HN . 7222 5 15 . 1 1 8 8 ARG N N 15 122.603 0.02 . 1 . . . . 8 ARG N . 7222 5 16 . 1 1 8 8 ARG H H 1 8.961 0.02 . 1 . . . . 8 ARG HN . 7222 5 17 . 1 1 8 8 ARG NE N 15 115.764 0.02 . 1 . . . . 8 ARG NE . 7222 5 18 . 1 1 8 8 ARG HE H 1 7.186 0.02 . 1 . . . . 8 ARG HE . 7222 5 19 . 1 1 9 9 SER N N 15 107.371 0.02 . 1 . . . . 9 SER N . 7222 5 20 . 1 1 9 9 SER H H 1 7.496 0.02 . 1 . . . . 9 SER HN . 7222 5 21 . 1 1 10 10 GLY N N 15 109.789 0.02 . 1 . . . . 10 GLY N . 7222 5 22 . 1 1 10 10 GLY H H 1 7.435 0.02 . 1 . . . . 10 GLY HN . 7222 5 23 . 1 1 11 11 LYS N N 15 121.094 0.02 . 1 . . . . 11 LYS N . 7222 5 24 . 1 1 11 11 LYS H H 1 8.012 0.02 . 1 . . . . 11 LYS HN . 7222 5 25 . 1 1 12 12 TYR N N 15 123.062 0.02 . 1 . . . . 12 TYR N . 7222 5 26 . 1 1 12 12 TYR H H 1 9.960 0.02 . 1 . . . . 12 TYR HN . 7222 5 27 . 1 1 13 13 LYS N N 15 114.848 0.02 . 1 . . . . 13 LYS N . 7222 5 28 . 1 1 13 13 LYS H H 1 8.564 0.02 . 1 . . . . 13 LYS HN . 7222 5 29 . 1 1 14 14 LEU N N 15 123.083 0.02 . 1 . . . . 14 LEU N . 7222 5 30 . 1 1 14 14 LEU H H 1 9.391 0.02 . 1 . . . . 14 LEU HN . 7222 5 31 . 1 1 15 15 THR N N 15 116.448 0.02 . 1 . . . . 15 THR N . 7222 5 32 . 1 1 15 15 THR H H 1 8.865 0.02 . 1 . . . . 15 THR HN . 7222 5 33 . 1 1 16 16 TYR N N 15 120.653 0.02 . 1 . . . . 16 TYR N . 7222 5 34 . 1 1 16 16 TYR H H 1 7.488 0.02 . 1 . . . . 16 TYR HN . 7222 5 35 . 1 1 17 17 ALA N N 15 118.174 0.02 . 1 . . . . 17 ALA N . 7222 5 36 . 1 1 17 17 ALA H H 1 8.569 0.02 . 1 . . . . 17 ALA HN . 7222 5 37 . 1 1 18 18 GLU N N 15 117.823 0.02 . 1 . . . . 18 GLU N . 7222 5 38 . 1 1 18 18 GLU H H 1 7.365 0.02 . 1 . . . . 18 GLU HN . 7222 5 39 . 1 1 19 19 ALA N N 15 124.632 0.02 . 1 . . . . 19 ALA N . 7222 5 40 . 1 1 19 19 ALA H H 1 8.743 0.02 . 1 . . . . 19 ALA HN . 7222 5 41 . 1 1 20 20 LYS N N 15 117.907 0.02 . 1 . . . . 20 LYS N . 7222 5 42 . 1 1 20 20 LYS H H 1 8.199 0.02 . 1 . . . . 20 LYS HN . 7222 5 43 . 1 1 21 21 ALA N N 15 117.582 0.02 . 1 . . . . 21 ALA N . 7222 5 44 . 1 1 21 21 ALA H H 1 7.425 0.02 . 1 . . . . 21 ALA HN . 7222 5 45 . 1 1 22 22 VAL N N 15 120.485 0.02 . 1 . . . . 22 VAL N . 7222 5 46 . 1 1 22 22 VAL H H 1 8.268 0.02 . 1 . . . . 22 VAL HN . 7222 5 47 . 1 1 23 23 CYS N N 15 116.564 0.02 . 1 . . . . 23 CYS N . 7222 5 48 . 1 1 23 23 CYS H H 1 7.818 0.02 . 1 . . . . 23 CYS HN . 7222 5 49 . 1 1 24 24 GLU N N 15 120.348 0.02 . 1 . . . . 24 GLU N . 7222 5 50 . 1 1 24 24 GLU H H 1 8.177 0.02 . 1 . . . . 24 GLU HN . 7222 5 51 . 1 1 25 25 PHE N N 15 125.086 0.02 . 1 . . . . 25 PHE N . 7222 5 52 . 1 1 25 25 PHE H H 1 9.006 0.02 . 1 . . . . 25 PHE HN . 7222 5 53 . 1 1 26 26 GLU N N 15 114.635 0.02 . 1 . . . . 26 GLU N . 7222 5 54 . 1 1 26 26 GLU H H 1 7.403 0.02 . 1 . . . . 26 GLU HN . 7222 5 55 . 1 1 27 27 GLY N N 15 106.521 0.02 . 1 . . . . 27 GLY N . 7222 5 56 . 1 1 27 27 GLY H H 1 7.730 0.02 . 1 . . . . 27 GLY HN . 7222 5 57 . 1 1 28 28 GLY N N 15 109.762 0.02 . 1 . . . . 28 GLY N . 7222 5 58 . 1 1 28 28 GLY H H 1 7.789 0.02 . 1 . . . . 28 GLY HN . 7222 5 59 . 1 1 29 29 HIS N N 15 116.684 0.02 . 1 . . . . 29 HIS N . 7222 5 60 . 1 1 29 29 HIS H H 1 8.406 0.02 . 1 . . . . 29 HIS HN . 7222 5 61 . 1 1 30 30 LEU N N 15 123.883 0.02 . 1 . . . . 30 LEU N . 7222 5 62 . 1 1 30 30 LEU H H 1 9.351 0.02 . 1 . . . . 30 LEU HN . 7222 5 63 . 1 1 31 31 ALA N N 15 126.861 0.02 . 1 . . . . 31 ALA N . 7222 5 64 . 1 1 31 31 ALA H H 1 9.367 0.02 . 1 . . . . 31 ALA HN . 7222 5 65 . 1 1 32 32 THR N N 15 111.284 0.02 . 1 . . . . 32 THR N . 7222 5 66 . 1 1 32 32 THR H H 1 8.586 0.02 . 1 . . . . 32 THR HN . 7222 5 67 . 1 1 33 33 TYR N N 15 122.253 0.02 . 1 . . . . 33 TYR N . 7222 5 68 . 1 1 33 33 TYR H H 1 8.681 0.02 . 1 . . . . 33 TYR HN . 7222 5 69 . 1 1 34 34 LYS N N 15 116.563 0.02 . 1 . . . . 34 LYS N . 7222 5 70 . 1 1 34 34 LYS H H 1 8.294 0.02 . 1 . . . . 34 LYS HN . 7222 5 71 . 1 1 35 35 GLN N N 15 119.317 0.02 . 1 . . . . 35 GLN N . 7222 5 72 . 1 1 35 35 GLN H H 1 7.785 0.02 . 1 . . . . 35 GLN HN . 7222 5 73 . 1 1 35 35 GLN NE2 N 15 107.068 0.02 . 1 . . . . 35 GLN NE2 . 7222 5 74 . 1 1 35 35 GLN HE21 H 1 6.705 0.02 . 1 . . . . 35 GLN HE21 . 7222 5 75 . 1 1 35 35 GLN HE22 H 1 5.242 0.02 . 1 . . . . 35 GLN HE22 . 7222 5 76 . 1 1 36 36 LEU N N 15 123.184 0.02 . 1 . . . . 36 LEU N . 7222 5 77 . 1 1 36 36 LEU H H 1 8.500 0.02 . 1 . . . . 36 LEU HN . 7222 5 78 . 1 1 37 37 GLU N N 15 120.559 0.02 . 1 . . . . 37 GLU N . 7222 5 79 . 1 1 37 37 GLU H H 1 8.530 0.02 . 1 . . . . 37 GLU HN . 7222 5 80 . 1 1 38 38 ALA N N 15 121.216 0.02 . 1 . . . . 38 ALA N . 7222 5 81 . 1 1 38 38 ALA H H 1 7.823 0.02 . 1 . . . . 38 ALA HN . 7222 5 82 . 1 1 39 39 ALA N N 15 120.330 0.02 . 1 . . . . 39 ALA N . 7222 5 83 . 1 1 39 39 ALA H H 1 7.589 0.02 . 1 . . . . 39 ALA HN . 7222 5 84 . 1 1 40 40 ARG N N 15 124.560 0.02 . 1 . . . . 40 ARG N . 7222 5 85 . 1 1 40 40 ARG H H 1 8.870 0.02 . 1 . . . . 40 ARG HN . 7222 5 86 . 1 1 40 40 ARG NE N 15 114.457 0.02 . 1 . . . . 40 ARG NE . 7222 5 87 . 1 1 40 40 ARG HE H 1 9.329 0.02 . 1 . . . . 40 ARG HE . 7222 5 88 . 1 1 41 41 LYS N N 15 117.676 0.02 . 1 . . . . 41 LYS N . 7222 5 89 . 1 1 41 41 LYS H H 1 8.231 0.02 . 1 . . . . 41 LYS HN . 7222 5 90 . 1 1 42 42 ILE N N 15 110.882 0.02 . 1 . . . . 42 ILE N . 7222 5 91 . 1 1 42 42 ILE H H 1 7.316 0.02 . 1 . . . . 42 ILE HN . 7222 5 92 . 1 1 43 43 GLY N N 15 108.303 0.02 . 1 . . . . 43 GLY N . 7222 5 93 . 1 1 43 43 GLY H H 1 7.831 0.02 . 1 . . . . 43 GLY HN . 7222 5 94 . 1 1 44 44 PHE N N 15 125.842 0.02 . 1 . . . . 44 PHE N . 7222 5 95 . 1 1 44 44 PHE H H 1 8.079 0.02 . 1 . . . . 44 PHE HN . 7222 5 96 . 1 1 45 45 HIS N N 15 127.098 0.02 . 1 . . . . 45 HIS N . 7222 5 97 . 1 1 45 45 HIS H H 1 7.287 0.02 . 1 . . . . 45 HIS HN . 7222 5 98 . 1 1 46 46 VAL N N 15 126.473 0.02 . 1 . . . . 46 VAL N . 7222 5 99 . 1 1 46 46 VAL H H 1 8.065 0.02 . 1 . . . . 46 VAL HN . 7222 5 100 . 1 1 47 47 CYS N N 15 124.368 0.02 . 1 . . . . 47 CYS N . 7222 5 101 . 1 1 47 47 CYS H H 1 8.412 0.02 . 1 . . . . 47 CYS HN . 7222 5 102 . 1 1 48 48 ALA N N 15 121.948 0.02 . 1 . . . . 48 ALA N . 7222 5 103 . 1 1 48 48 ALA H H 1 6.538 0.02 . 1 . . . . 48 ALA HN . 7222 5 104 . 1 1 49 49 ALA N N 15 130.231 0.02 . 1 . . . . 49 ALA N . 7222 5 105 . 1 1 49 49 ALA H H 1 8.505 0.02 . 1 . . . . 49 ALA HN . 7222 5 106 . 1 1 50 50 GLY N N 15 106.707 0.02 . 1 . . . . 50 GLY N . 7222 5 107 . 1 1 50 50 GLY H H 1 8.735 0.02 . 1 . . . . 50 GLY HN . 7222 5 108 . 1 1 51 51 TRP N N 15 121.231 0.02 . 1 . . . . 51 TRP N . 7222 5 109 . 1 1 51 51 TRP H H 1 8.649 0.02 . 1 . . . . 51 TRP HN . 7222 5 110 . 1 1 51 51 TRP NE1 N 15 131.227 0.02 . 1 . . . . 51 TRP NE1 . 7222 5 111 . 1 1 51 51 TRP HE1 H 1 10.337 0.02 . 1 . . . . 51 TRP HE1 . 7222 5 112 . 1 1 52 52 MET N N 15 118.470 0.02 . 1 . . . . 52 MET N . 7222 5 113 . 1 1 52 52 MET H H 1 9.126 0.02 . 1 . . . . 52 MET HN . 7222 5 114 . 1 1 53 53 ALA N N 15 120.346 0.02 . 1 . . . . 53 ALA N . 7222 5 115 . 1 1 53 53 ALA H H 1 8.622 0.02 . 1 . . . . 53 ALA HN . 7222 5 116 . 1 1 54 54 LYS N N 15 112.500 0.02 . 1 . . . . 54 LYS N . 7222 5 117 . 1 1 54 54 LYS H H 1 8.870 0.02 . 1 . . . . 54 LYS HN . 7222 5 118 . 1 1 55 55 GLY N N 15 104.303 0.02 . 1 . . . . 55 GLY N . 7222 5 119 . 1 1 55 55 GLY H H 1 8.296 0.02 . 1 . . . . 55 GLY HN . 7222 5 120 . 1 1 56 56 ARG N N 15 122.187 0.02 . 1 . . . . 56 ARG N . 7222 5 121 . 1 1 56 56 ARG H H 1 6.861 0.02 . 1 . . . . 56 ARG HN . 7222 5 122 . 1 1 56 56 ARG NE N 15 113.874 0.02 . 1 . . . . 56 ARG NE . 7222 5 123 . 1 1 56 56 ARG HE H 1 7.865 0.02 . 1 . . . . 56 ARG HE . 7222 5 124 . 1 1 57 57 VAL N N 15 122.465 0.02 . 1 . . . . 57 VAL N . 7222 5 125 . 1 1 57 57 VAL H H 1 7.128 0.02 . 1 . . . . 57 VAL HN . 7222 5 126 . 1 1 58 58 GLY N N 15 112.624 0.02 . 1 . . . . 58 GLY N . 7222 5 127 . 1 1 58 58 GLY H H 1 8.086 0.02 . 1 . . . . 58 GLY HN . 7222 5 128 . 1 1 59 59 TYR N N 15 111.822 0.02 . 1 . . . . 59 TYR N . 7222 5 129 . 1 1 59 59 TYR H H 1 7.876 0.02 . 1 . . . . 59 TYR HN . 7222 5 130 . 1 1 63 63 LYS N N 15 120.701 0.02 . 1 . . . . 63 LYS N . 7222 5 131 . 1 1 63 63 LYS H H 1 7.267 0.02 . 1 . . . . 63 LYS HN . 7222 5 132 . 1 1 65 65 GLY N N 15 107.883 0.02 . 1 . . . . 65 GLY N . 7222 5 133 . 1 1 65 65 GLY H H 1 8.372 0.02 . 1 . . . . 65 GLY HN . 7222 5 134 . 1 1 67 67 ASN N N 15 115.012 0.02 . 1 . . . . 67 ASN N . 7222 5 135 . 1 1 67 67 ASN H H 1 8.566 0.02 . 1 . . . . 67 ASN HN . 7222 5 136 . 1 1 67 67 ASN ND2 N 15 113.470 0.02 . 1 . . . . 67 ASN ND2 . 7222 5 137 . 1 1 67 67 ASN HD21 H 1 7.387 0.02 . 1 . . . . 67 ASN HD21 . 7222 5 138 . 1 1 67 67 ASN HD22 H 1 6.933 0.02 . 1 . . . . 67 ASN HD22 . 7222 5 139 . 1 1 68 68 CYS N N 15 118.921 0.02 . 1 . . . . 68 CYS N . 7222 5 140 . 1 1 68 68 CYS H H 1 7.607 0.02 . 1 . . . . 68 CYS HN . 7222 5 141 . 1 1 70 70 PHE N N 15 117.077 0.02 . 1 . . . . 70 PHE N . 7222 5 142 . 1 1 70 70 PHE H H 1 8.020 0.02 . 1 . . . . 70 PHE HN . 7222 5 143 . 1 1 71 71 GLY N N 15 108.026 0.02 . 1 . . . . 71 GLY N . 7222 5 144 . 1 1 71 71 GLY H H 1 8.225 0.02 . 1 . . . . 71 GLY HN . 7222 5 145 . 1 1 72 72 LYS N N 15 120.404 0.02 . 1 . . . . 72 LYS N . 7222 5 146 . 1 1 72 72 LYS H H 1 7.589 0.02 . 1 . . . . 72 LYS HN . 7222 5 147 . 1 1 73 73 THR N N 15 110.287 0.02 . 1 . . . . 73 THR N . 7222 5 148 . 1 1 73 73 THR H H 1 7.950 0.02 . 1 . . . . 73 THR HN . 7222 5 149 . 1 1 74 74 GLY N N 15 108.829 0.02 . 1 . . . . 74 GLY N . 7222 5 150 . 1 1 74 74 GLY H H 1 8.003 0.02 . 1 . . . . 74 GLY HN . 7222 5 151 . 1 1 75 75 ILE N N 15 119.859 0.02 . 1 . . . . 75 ILE N . 7222 5 152 . 1 1 75 75 ILE H H 1 8.303 0.02 . 1 . . . . 75 ILE HN . 7222 5 153 . 1 1 76 76 ILE N N 15 133.418 0.02 . 1 . . . . 76 ILE N . 7222 5 154 . 1 1 76 76 ILE H H 1 8.676 0.02 . 1 . . . . 76 ILE HN . 7222 5 155 . 1 1 77 77 ASP N N 15 126.752 0.02 . 1 . . . . 77 ASP N . 7222 5 156 . 1 1 77 77 ASP H H 1 8.116 0.02 . 1 . . . . 77 ASP HN . 7222 5 157 . 1 1 78 78 TYR N N 15 126.618 0.02 . 1 . . . . 78 TYR N . 7222 5 158 . 1 1 78 78 TYR H H 1 9.416 0.02 . 1 . . . . 78 TYR HN . 7222 5 159 . 1 1 79 79 GLY N N 15 111.119 0.02 . 1 . . . . 79 GLY N . 7222 5 160 . 1 1 79 79 GLY H H 1 8.940 0.02 . 1 . . . . 79 GLY HN . 7222 5 161 . 1 1 80 80 ILE N N 15 117.574 0.02 . 1 . . . . 80 ILE N . 7222 5 162 . 1 1 80 80 ILE H H 1 8.216 0.02 . 1 . . . . 80 ILE HN . 7222 5 163 . 1 1 81 81 ARG N N 15 128.533 0.02 . 1 . . . . 81 ARG N . 7222 5 164 . 1 1 81 81 ARG H H 1 8.418 0.02 . 1 . . . . 81 ARG HN . 7222 5 165 . 1 1 81 81 ARG NE N 15 115.723 0.02 . 1 . . . . 81 ARG NE . 7222 5 166 . 1 1 81 81 ARG HE H 1 9.926 0.02 . 1 . . . . 81 ARG HE . 7222 5 167 . 1 1 82 82 LEU N N 15 124.651 0.02 . 1 . . . . 82 LEU N . 7222 5 168 . 1 1 82 82 LEU H H 1 8.204 0.02 . 1 . . . . 82 LEU HN . 7222 5 169 . 1 1 83 83 ASN N N 15 115.851 0.02 . 1 . . . . 83 ASN N . 7222 5 170 . 1 1 83 83 ASN H H 1 8.646 0.02 . 1 . . . . 83 ASN HN . 7222 5 171 . 1 1 83 83 ASN ND2 N 15 111.921 0.02 . 1 . . . . 83 ASN ND2 . 7222 5 172 . 1 1 83 83 ASN HD21 H 1 7.934 0.02 . 1 . . . . 83 ASN HD21 . 7222 5 173 . 1 1 83 83 ASN HD22 H 1 7.071 0.02 . 1 . . . . 83 ASN HD22 . 7222 5 174 . 1 1 84 84 ARG N N 15 121.457 0.02 . 1 . . . . 84 ARG N . 7222 5 175 . 1 1 84 84 ARG H H 1 8.636 0.02 . 1 . . . . 84 ARG HN . 7222 5 176 . 1 1 84 84 ARG NE N 15 7.316 0.02 . 1 . . . . 84 ARG NE . 7222 5 177 . 1 1 84 84 ARG HE H 1 116.608 0.02 . 1 . . . . 84 ARG HE . 7222 5 178 . 1 1 85 85 SER N N 15 116.647 0.02 . 1 . . . . 85 SER N . 7222 5 179 . 1 1 85 85 SER H H 1 8.614 0.02 . 1 . . . . 85 SER HN . 7222 5 180 . 1 1 86 86 GLU N N 15 121.132 0.02 . 1 . . . . 86 GLU N . 7222 5 181 . 1 1 86 86 GLU H H 1 7.272 0.02 . 1 . . . . 86 GLU HN . 7222 5 182 . 1 1 87 87 ARG N N 15 118.154 0.02 . 1 . . . . 87 ARG N . 7222 5 183 . 1 1 87 87 ARG H H 1 7.362 0.02 . 1 . . . . 87 ARG HN . 7222 5 184 . 1 1 88 88 TRP N N 15 121.808 0.02 . 1 . . . . 88 TRP N . 7222 5 185 . 1 1 88 88 TRP H H 1 8.833 0.02 . 1 . . . . 88 TRP HN . 7222 5 186 . 1 1 88 88 TRP NE1 N 15 129.057 0.02 . 1 . . . . 88 TRP NE1 . 7222 5 187 . 1 1 88 88 TRP HE1 H 1 10.297 0.02 . 1 . . . . 88 TRP HE1 . 7222 5 188 . 1 1 89 89 ASP N N 15 119.530 0.02 . 1 . . . . 89 ASP N . 7222 5 189 . 1 1 89 89 ASP H H 1 8.292 0.02 . 1 . . . . 89 ASP HN . 7222 5 190 . 1 1 90 90 ALA N N 15 121.195 0.02 . 1 . . . . 90 ALA N . 7222 5 191 . 1 1 90 90 ALA H H 1 8.478 0.02 . 1 . . . . 90 ALA HN . 7222 5 192 . 1 1 91 91 TYR N N 15 117.830 0.02 . 1 . . . . 91 TYR N . 7222 5 193 . 1 1 91 91 TYR H H 1 8.433 0.02 . 1 . . . . 91 TYR HN . 7222 5 194 . 1 1 92 92 CYS N N 15 119.991 0.02 . 1 . . . . 92 CYS N . 7222 5 195 . 1 1 92 92 CYS H H 1 8.516 0.02 . 1 . . . . 92 CYS HN . 7222 5 196 . 1 1 93 93 TYR N N 15 120.670 0.02 . 1 . . . . 93 TYR N . 7222 5 197 . 1 1 93 93 TYR H H 1 9.455 0.02 . 1 . . . . 93 TYR HN . 7222 5 198 . 1 1 94 94 ASN N N 15 124.507 0.02 . 1 . . . . 94 ASN N . 7222 5 199 . 1 1 94 94 ASN H H 1 7.853 0.02 . 1 . . . . 94 ASN HN . 7222 5 200 . 1 1 94 94 ASN ND2 N 15 113.457 0.02 . 1 . . . . 94 ASN ND2 . 7222 5 201 . 1 1 94 94 ASN HD21 H 1 7.575 0.02 . 1 . . . . 94 ASN HD21 . 7222 5 202 . 1 1 94 94 ASN HD22 H 1 6.984 0.02 . 1 . . . . 94 ASN HD22 . 7222 5 203 . 1 1 96 96 HIS N N 15 116.371 0.02 . 1 . . . . 96 HIS N . 7222 5 204 . 1 1 96 96 HIS H H 1 8.333 0.02 . 1 . . . . 96 HIS HN . 7222 5 205 . 1 1 97 97 ALA N N 15 123.782 0.02 . 1 . . . . 97 ALA N . 7222 5 206 . 1 1 97 97 ALA H H 1 7.392 0.02 . 1 . . . . 97 ALA HN . 7222 5 207 . 1 1 98 98 LYS N N 15 127.609 0.02 . 1 . . . . 98 LYS N . 7222 5 208 . 1 1 98 98 LYS H H 1 8.057 0.02 . 1 . . . . 98 LYS HN . 7222 5 stop_ save_ save_chem_shift_list_6 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_6 _Assigned_chem_shift_list.Entry_ID 7222 _Assigned_chem_shift_list.ID 6 _Assigned_chem_shift_list.Sample_condition_list_ID 6 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_6 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err 0.02 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 1H15N_HSQC_(example) 1 $sample_1 isotropic 7222 6 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 VAL N N 15 122.928 0.02 . 1 . . . . 2 VAL N . 7222 6 2 . 1 1 2 2 VAL H H 1 8.472 0.02 . 1 . . . . 2 VAL HN . 7222 6 3 . 1 1 3 3 TYR N N 15 120.660 0.02 . 1 . . . . 3 TYR N . 7222 6 4 . 1 1 3 3 TYR H H 1 8.783 0.02 . 1 . . . . 3 TYR HN . 7222 6 5 . 1 1 4 4 HIS N N 15 121.954 0.02 . 1 . . . . 4 HIS N . 7222 6 6 . 1 1 4 4 HIS H H 1 9.259 0.02 . 1 . . . . 4 HIS HN . 7222 6 7 . 1 1 5 5 ARG N N 15 128.683 0.02 . 1 . . . . 5 ARG N . 7222 6 8 . 1 1 5 5 ARG H H 1 8.766 0.02 . 1 . . . . 5 ARG HN . 7222 6 9 . 1 1 5 5 ARG NE N 15 118.413 0.02 . 1 . . . . 5 ARG NE . 7222 6 10 . 1 1 5 5 ARG HE H 1 8.800 0.02 . 1 . . . . 5 ARG HE . 7222 6 11 . 1 1 6 6 GLU N N 15 121.101 0.02 . 1 . . . . 6 GLU N . 7222 6 12 . 1 1 6 6 GLU H H 1 8.168 0.02 . 1 . . . . 6 GLU HN . 7222 6 13 . 1 1 7 7 ALA N N 15 123.682 0.02 . 1 . . . . 7 ALA N . 7222 6 14 . 1 1 7 7 ALA H H 1 8.882 0.02 . 1 . . . . 7 ALA HN . 7222 6 15 . 1 1 8 8 ARG N N 15 122.573 0.02 . 1 . . . . 8 ARG N . 7222 6 16 . 1 1 8 8 ARG H H 1 8.955 0.02 . 1 . . . . 8 ARG HN . 7222 6 17 . 1 1 8 8 ARG NE N 15 115.764 0.02 . 1 . . . . 8 ARG NE . 7222 6 18 . 1 1 8 8 ARG HE H 1 7.186 0.02 . 1 . . . . 8 ARG HE . 7222 6 19 . 1 1 9 9 SER N N 15 107.347 0.02 . 1 . . . . 9 SER N . 7222 6 20 . 1 1 9 9 SER H H 1 7.493 0.02 . 1 . . . . 9 SER HN . 7222 6 21 . 1 1 10 10 GLY N N 15 109.789 0.02 . 1 . . . . 10 GLY N . 7222 6 22 . 1 1 10 10 GLY H H 1 7.435 0.02 . 1 . . . . 10 GLY HN . 7222 6 23 . 1 1 11 11 LYS N N 15 121.087 0.02 . 1 . . . . 11 LYS N . 7222 6 24 . 1 1 11 11 LYS H H 1 7.998 0.02 . 1 . . . . 11 LYS HN . 7222 6 25 . 1 1 12 12 TYR N N 15 123.234 0.02 . 1 . . . . 12 TYR N . 7222 6 26 . 1 1 12 12 TYR H H 1 10.010 0.02 . 1 . . . . 12 TYR HN . 7222 6 27 . 1 1 13 13 LYS N N 15 114.848 0.02 . 1 . . . . 13 LYS N . 7222 6 28 . 1 1 13 13 LYS H H 1 8.564 0.02 . 1 . . . . 13 LYS HN . 7222 6 29 . 1 1 14 14 LEU N N 15 123.120 0.02 . 1 . . . . 14 LEU N . 7222 6 30 . 1 1 14 14 LEU H H 1 9.395 0.02 . 1 . . . . 14 LEU HN . 7222 6 31 . 1 1 15 15 THR N N 15 116.434 0.02 . 1 . . . . 15 THR N . 7222 6 32 . 1 1 15 15 THR H H 1 8.860 0.02 . 1 . . . . 15 THR HN . 7222 6 33 . 1 1 16 16 TYR N N 15 120.653 0.02 . 1 . . . . 16 TYR N . 7222 6 34 . 1 1 16 16 TYR H H 1 7.488 0.02 . 1 . . . . 16 TYR HN . 7222 6 35 . 1 1 17 17 ALA N N 15 118.174 0.02 . 1 . . . . 17 ALA N . 7222 6 36 . 1 1 17 17 ALA H H 1 8.569 0.02 . 1 . . . . 17 ALA HN . 7222 6 37 . 1 1 18 18 GLU N N 15 117.809 0.02 . 1 . . . . 18 GLU N . 7222 6 38 . 1 1 18 18 GLU H H 1 7.362 0.02 . 1 . . . . 18 GLU HN . 7222 6 39 . 1 1 19 19 ALA N N 15 124.645 0.02 . 1 . . . . 19 ALA N . 7222 6 40 . 1 1 19 19 ALA H H 1 8.742 0.02 . 1 . . . . 19 ALA HN . 7222 6 41 . 1 1 20 20 LYS N N 15 117.909 0.02 . 1 . . . . 20 LYS N . 7222 6 42 . 1 1 20 20 LYS H H 1 8.191 0.02 . 1 . . . . 20 LYS HN . 7222 6 43 . 1 1 21 21 ALA N N 15 117.560 0.02 . 1 . . . . 21 ALA N . 7222 6 44 . 1 1 21 21 ALA H H 1 7.420 0.02 . 1 . . . . 21 ALA HN . 7222 6 45 . 1 1 22 22 VAL N N 15 120.525 0.02 . 1 . . . . 22 VAL N . 7222 6 46 . 1 1 22 22 VAL H H 1 8.267 0.02 . 1 . . . . 22 VAL HN . 7222 6 47 . 1 1 23 23 CYS N N 15 116.590 0.02 . 1 . . . . 23 CYS N . 7222 6 48 . 1 1 23 23 CYS H H 1 7.817 0.02 . 1 . . . . 23 CYS HN . 7222 6 49 . 1 1 24 24 GLU N N 15 120.347 0.02 . 1 . . . . 24 GLU N . 7222 6 50 . 1 1 24 24 GLU H H 1 8.172 0.02 . 1 . . . . 24 GLU HN . 7222 6 51 . 1 1 25 25 PHE N N 15 125.086 0.02 . 1 . . . . 25 PHE N . 7222 6 52 . 1 1 25 25 PHE H H 1 9.006 0.02 . 1 . . . . 25 PHE HN . 7222 6 53 . 1 1 26 26 GLU N N 15 114.635 0.02 . 1 . . . . 26 GLU N . 7222 6 54 . 1 1 26 26 GLU H H 1 7.403 0.02 . 1 . . . . 26 GLU HN . 7222 6 55 . 1 1 27 27 GLY N N 15 106.551 0.02 . 1 . . . . 27 GLY N . 7222 6 56 . 1 1 27 27 GLY H H 1 7.732 0.02 . 1 . . . . 27 GLY HN . 7222 6 57 . 1 1 28 28 GLY N N 15 109.860 0.02 . 1 . . . . 28 GLY N . 7222 6 58 . 1 1 28 28 GLY H H 1 7.792 0.02 . 1 . . . . 28 GLY HN . 7222 6 59 . 1 1 29 29 HIS N N 15 116.849 0.02 . 1 . . . . 29 HIS N . 7222 6 60 . 1 1 29 29 HIS H H 1 8.395 0.02 . 1 . . . . 29 HIS HN . 7222 6 61 . 1 1 30 30 LEU N N 15 123.775 0.02 . 1 . . . . 30 LEU N . 7222 6 62 . 1 1 30 30 LEU H H 1 9.330 0.02 . 1 . . . . 30 LEU HN . 7222 6 63 . 1 1 31 31 ALA N N 15 126.892 0.02 . 1 . . . . 31 ALA N . 7222 6 64 . 1 1 31 31 ALA H H 1 9.375 0.02 . 1 . . . . 31 ALA HN . 7222 6 65 . 1 1 32 32 THR N N 15 111.247 0.02 . 1 . . . . 32 THR N . 7222 6 66 . 1 1 32 32 THR H H 1 8.597 0.02 . 1 . . . . 32 THR HN . 7222 6 67 . 1 1 33 33 TYR N N 15 122.182 0.02 . 1 . . . . 33 TYR N . 7222 6 68 . 1 1 33 33 TYR H H 1 8.675 0.02 . 1 . . . . 33 TYR HN . 7222 6 69 . 1 1 34 34 LYS N N 15 116.566 0.02 . 1 . . . . 34 LYS N . 7222 6 70 . 1 1 34 34 LYS H H 1 8.308 0.02 . 1 . . . . 34 LYS HN . 7222 6 71 . 1 1 35 35 GLN N N 15 119.317 0.02 . 1 . . . . 35 GLN N . 7222 6 72 . 1 1 35 35 GLN H H 1 7.785 0.02 . 1 . . . . 35 GLN HN . 7222 6 73 . 1 1 35 35 GLN NE2 N 15 107.006 0.02 . 1 . . . . 35 GLN NE2 . 7222 6 74 . 1 1 35 35 GLN HE21 H 1 6.691 0.02 . 1 . . . . 35 GLN HE21 . 7222 6 75 . 1 1 35 35 GLN HE22 H 1 5.234 0.02 . 1 . . . . 35 GLN HE22 . 7222 6 76 . 1 1 36 36 LEU N N 15 123.184 0.02 . 1 . . . . 36 LEU N . 7222 6 77 . 1 1 36 36 LEU H H 1 8.500 0.02 . 1 . . . . 36 LEU HN . 7222 6 78 . 1 1 37 37 GLU N N 15 120.539 0.02 . 1 . . . . 37 GLU N . 7222 6 79 . 1 1 37 37 GLU H H 1 8.529 0.02 . 1 . . . . 37 GLU HN . 7222 6 80 . 1 1 38 38 ALA N N 15 121.222 0.02 . 1 . . . . 38 ALA N . 7222 6 81 . 1 1 38 38 ALA H H 1 7.819 0.02 . 1 . . . . 38 ALA HN . 7222 6 82 . 1 1 39 39 ALA N N 15 120.348 0.02 . 1 . . . . 39 ALA N . 7222 6 83 . 1 1 39 39 ALA H H 1 7.589 0.02 . 1 . . . . 39 ALA HN . 7222 6 84 . 1 1 40 40 ARG N N 15 124.560 0.02 . 1 . . . . 40 ARG N . 7222 6 85 . 1 1 40 40 ARG H H 1 8.870 0.02 . 1 . . . . 40 ARG HN . 7222 6 86 . 1 1 40 40 ARG NE N 15 114.457 0.02 . 1 . . . . 40 ARG NE . 7222 6 87 . 1 1 40 40 ARG HE H 1 9.329 0.02 . 1 . . . . 40 ARG HE . 7222 6 88 . 1 1 41 41 LYS N N 15 117.709 0.02 . 1 . . . . 41 LYS N . 7222 6 89 . 1 1 41 41 LYS H H 1 8.233 0.02 . 1 . . . . 41 LYS HN . 7222 6 90 . 1 1 42 42 ILE N N 15 110.863 0.02 . 1 . . . . 42 ILE N . 7222 6 91 . 1 1 42 42 ILE H H 1 7.317 0.02 . 1 . . . . 42 ILE HN . 7222 6 92 . 1 1 43 43 GLY N N 15 108.303 0.02 . 1 . . . . 43 GLY N . 7222 6 93 . 1 1 43 43 GLY H H 1 7.831 0.02 . 1 . . . . 43 GLY HN . 7222 6 94 . 1 1 44 44 PHE N N 15 125.856 0.02 . 1 . . . . 44 PHE N . 7222 6 95 . 1 1 44 44 PHE H H 1 8.077 0.02 . 1 . . . . 44 PHE HN . 7222 6 96 . 1 1 45 45 HIS N N 15 127.176 0.02 . 1 . . . . 45 HIS N . 7222 6 97 . 1 1 45 45 HIS H H 1 7.279 0.02 . 1 . . . . 45 HIS HN . 7222 6 98 . 1 1 46 46 VAL N N 15 126.586 0.02 . 1 . . . . 46 VAL N . 7222 6 99 . 1 1 46 46 VAL H H 1 8.068 0.02 . 1 . . . . 46 VAL HN . 7222 6 100 . 1 1 47 47 CYS N N 15 124.287 0.02 . 1 . . . . 47 CYS N . 7222 6 101 . 1 1 47 47 CYS H H 1 8.401 0.02 . 1 . . . . 47 CYS HN . 7222 6 102 . 1 1 48 48 ALA N N 15 122.047 0.02 . 1 . . . . 48 ALA N . 7222 6 103 . 1 1 48 48 ALA H H 1 6.539 0.02 . 1 . . . . 48 ALA HN . 7222 6 104 . 1 1 49 49 ALA N N 15 130.132 0.02 . 1 . . . . 49 ALA N . 7222 6 105 . 1 1 49 49 ALA H H 1 8.498 0.02 . 1 . . . . 49 ALA HN . 7222 6 106 . 1 1 50 50 GLY N N 15 106.714 0.02 . 1 . . . . 50 GLY N . 7222 6 107 . 1 1 50 50 GLY H H 1 8.727 0.02 . 1 . . . . 50 GLY HN . 7222 6 108 . 1 1 51 51 TRP N N 15 121.215 0.02 . 1 . . . . 51 TRP N . 7222 6 109 . 1 1 51 51 TRP H H 1 8.657 0.02 . 1 . . . . 51 TRP HN . 7222 6 110 . 1 1 51 51 TRP NE1 N 15 131.227 0.02 . 1 . . . . 51 TRP NE1 . 7222 6 111 . 1 1 51 51 TRP HE1 H 1 10.337 0.02 . 1 . . . . 51 TRP HE1 . 7222 6 112 . 1 1 52 52 MET N N 15 118.399 0.02 . 1 . . . . 52 MET N . 7222 6 113 . 1 1 52 52 MET H H 1 9.122 0.02 . 1 . . . . 52 MET HN . 7222 6 114 . 1 1 53 53 ALA N N 15 120.340 0.02 . 1 . . . . 53 ALA N . 7222 6 115 . 1 1 53 53 ALA H H 1 8.626 0.02 . 1 . . . . 53 ALA HN . 7222 6 116 . 1 1 54 54 LYS N N 15 112.452 0.02 . 1 . . . . 54 LYS N . 7222 6 117 . 1 1 54 54 LYS H H 1 8.866 0.02 . 1 . . . . 54 LYS HN . 7222 6 118 . 1 1 55 55 GLY N N 15 104.311 0.02 . 1 . . . . 55 GLY N . 7222 6 119 . 1 1 55 55 GLY H H 1 8.300 0.02 . 1 . . . . 55 GLY HN . 7222 6 120 . 1 1 56 56 ARG N N 15 122.175 0.02 . 1 . . . . 56 ARG N . 7222 6 121 . 1 1 56 56 ARG H H 1 6.857 0.02 . 1 . . . . 56 ARG HN . 7222 6 122 . 1 1 56 56 ARG NE N 15 113.874 0.02 . 1 . . . . 56 ARG NE . 7222 6 123 . 1 1 56 56 ARG HE H 1 7.865 0.02 . 1 . . . . 56 ARG HE . 7222 6 124 . 1 1 57 57 VAL N N 15 122.445 0.02 . 1 . . . . 57 VAL N . 7222 6 125 . 1 1 57 57 VAL H H 1 7.130 0.02 . 1 . . . . 57 VAL HN . 7222 6 126 . 1 1 58 58 GLY N N 15 112.651 0.02 . 1 . . . . 58 GLY N . 7222 6 127 . 1 1 58 58 GLY H H 1 8.085 0.02 . 1 . . . . 58 GLY HN . 7222 6 128 . 1 1 59 59 TYR N N 15 111.822 0.02 . 1 . . . . 59 TYR N . 7222 6 129 . 1 1 59 59 TYR H H 1 7.876 0.02 . 1 . . . . 59 TYR HN . 7222 6 130 . 1 1 63 63 LYS N N 15 120.681 0.02 . 1 . . . . 63 LYS N . 7222 6 131 . 1 1 63 63 LYS H H 1 7.263 0.02 . 1 . . . . 63 LYS HN . 7222 6 132 . 1 1 65 65 GLY N N 15 107.883 0.02 . 1 . . . . 65 GLY N . 7222 6 133 . 1 1 65 65 GLY H H 1 8.372 0.02 . 1 . . . . 65 GLY HN . 7222 6 134 . 1 1 67 67 ASN N N 15 115.012 0.02 . 1 . . . . 67 ASN N . 7222 6 135 . 1 1 67 67 ASN H H 1 8.566 0.02 . 1 . . . . 67 ASN HN . 7222 6 136 . 1 1 67 67 ASN ND2 N 15 113.408 0.02 . 1 . . . . 67 ASN ND2 . 7222 6 137 . 1 1 67 67 ASN HD21 H 1 7.380 0.02 . 1 . . . . 67 ASN HD21 . 7222 6 138 . 1 1 67 67 ASN HD22 H 1 6.926 0.02 . 1 . . . . 67 ASN HD22 . 7222 6 139 . 1 1 68 68 CYS N N 15 118.925 0.02 . 1 . . . . 68 CYS N . 7222 6 140 . 1 1 68 68 CYS H H 1 7.604 0.02 . 1 . . . . 68 CYS HN . 7222 6 141 . 1 1 70 70 PHE N N 15 117.077 0.02 . 1 . . . . 70 PHE N . 7222 6 142 . 1 1 70 70 PHE H H 1 8.020 0.02 . 1 . . . . 70 PHE HN . 7222 6 143 . 1 1 71 71 GLY N N 15 108.026 0.02 . 1 . . . . 71 GLY N . 7222 6 144 . 1 1 71 71 GLY H H 1 8.225 0.02 . 1 . . . . 71 GLY HN . 7222 6 145 . 1 1 72 72 LYS N N 15 120.404 0.02 . 1 . . . . 72 LYS N . 7222 6 146 . 1 1 72 72 LYS H H 1 7.589 0.02 . 1 . . . . 72 LYS HN . 7222 6 147 . 1 1 73 73 THR N N 15 110.287 0.02 . 1 . . . . 73 THR N . 7222 6 148 . 1 1 73 73 THR H H 1 7.950 0.02 . 1 . . . . 73 THR HN . 7222 6 149 . 1 1 74 74 GLY N N 15 108.829 0.02 . 1 . . . . 74 GLY N . 7222 6 150 . 1 1 74 74 GLY H H 1 8.003 0.02 . 1 . . . . 74 GLY HN . 7222 6 151 . 1 1 75 75 ILE N N 15 119.795 0.02 . 1 . . . . 75 ILE N . 7222 6 152 . 1 1 75 75 ILE H H 1 8.305 0.02 . 1 . . . . 75 ILE HN . 7222 6 153 . 1 1 76 76 ILE N N 15 133.426 0.02 . 1 . . . . 76 ILE N . 7222 6 154 . 1 1 76 76 ILE H H 1 8.682 0.02 . 1 . . . . 76 ILE HN . 7222 6 155 . 1 1 77 77 ASP N N 15 126.752 0.02 . 1 . . . . 77 ASP N . 7222 6 156 . 1 1 77 77 ASP H H 1 8.116 0.02 . 1 . . . . 77 ASP HN . 7222 6 157 . 1 1 78 78 TYR N N 15 126.634 0.02 . 1 . . . . 78 TYR N . 7222 6 158 . 1 1 78 78 TYR H H 1 9.418 0.02 . 1 . . . . 78 TYR HN . 7222 6 159 . 1 1 79 79 GLY N N 15 111.119 0.02 . 1 . . . . 79 GLY N . 7222 6 160 . 1 1 79 79 GLY H H 1 8.940 0.02 . 1 . . . . 79 GLY HN . 7222 6 161 . 1 1 80 80 ILE N N 15 117.574 0.02 . 1 . . . . 80 ILE N . 7222 6 162 . 1 1 80 80 ILE H H 1 8.216 0.02 . 1 . . . . 80 ILE HN . 7222 6 163 . 1 1 81 81 ARG N N 15 128.542 0.02 . 1 . . . . 81 ARG N . 7222 6 164 . 1 1 81 81 ARG H H 1 8.419 0.02 . 1 . . . . 81 ARG HN . 7222 6 165 . 1 1 81 81 ARG NE N 15 115.723 0.02 . 1 . . . . 81 ARG NE . 7222 6 166 . 1 1 81 81 ARG HE H 1 9.926 0.02 . 1 . . . . 81 ARG HE . 7222 6 167 . 1 1 82 82 LEU N N 15 124.673 0.02 . 1 . . . . 82 LEU N . 7222 6 168 . 1 1 82 82 LEU H H 1 8.201 0.02 . 1 . . . . 82 LEU HN . 7222 6 169 . 1 1 83 83 ASN N N 15 115.851 0.02 . 1 . . . . 83 ASN N . 7222 6 170 . 1 1 83 83 ASN H H 1 8.646 0.02 . 1 . . . . 83 ASN HN . 7222 6 171 . 1 1 83 83 ASN ND2 N 15 111.892 0.02 . 1 . . . . 83 ASN ND2 . 7222 6 172 . 1 1 83 83 ASN HD21 H 1 7.934 0.02 . 1 . . . . 83 ASN HD21 . 7222 6 173 . 1 1 83 83 ASN HD22 H 1 7.064 0.02 . 1 . . . . 83 ASN HD22 . 7222 6 174 . 1 1 84 84 ARG N N 15 121.461 0.02 . 1 . . . . 84 ARG N . 7222 6 175 . 1 1 84 84 ARG H H 1 8.631 0.02 . 1 . . . . 84 ARG HN . 7222 6 176 . 1 1 84 84 ARG NE N 15 7.316 0.02 . 1 . . . . 84 ARG NE . 7222 6 177 . 1 1 84 84 ARG HE H 1 116.608 0.02 . 1 . . . . 84 ARG HE . 7222 6 178 . 1 1 85 85 SER N N 15 116.647 0.02 . 1 . . . . 85 SER N . 7222 6 179 . 1 1 85 85 SER H H 1 8.614 0.02 . 1 . . . . 85 SER HN . 7222 6 180 . 1 1 86 86 GLU N N 15 121.143 0.02 . 1 . . . . 86 GLU N . 7222 6 181 . 1 1 86 86 GLU H H 1 7.270 0.02 . 1 . . . . 86 GLU HN . 7222 6 182 . 1 1 87 87 ARG N N 15 118.150 0.02 . 1 . . . . 87 ARG N . 7222 6 183 . 1 1 87 87 ARG H H 1 7.357 0.02 . 1 . . . . 87 ARG HN . 7222 6 184 . 1 1 88 88 TRP N N 15 121.840 0.02 . 1 . . . . 88 TRP N . 7222 6 185 . 1 1 88 88 TRP H H 1 8.827 0.02 . 1 . . . . 88 TRP HN . 7222 6 186 . 1 1 88 88 TRP NE1 N 15 129.005 0.02 . 1 . . . . 88 TRP NE1 . 7222 6 187 . 1 1 88 88 TRP HE1 H 1 10.290 0.02 . 1 . . . . 88 TRP HE1 . 7222 6 188 . 1 1 89 89 ASP N N 15 119.551 0.02 . 1 . . . . 89 ASP N . 7222 6 189 . 1 1 89 89 ASP H H 1 8.293 0.02 . 1 . . . . 89 ASP HN . 7222 6 190 . 1 1 90 90 ALA N N 15 121.229 0.02 . 1 . . . . 90 ALA N . 7222 6 191 . 1 1 90 90 ALA H H 1 8.476 0.02 . 1 . . . . 90 ALA HN . 7222 6 192 . 1 1 91 91 TYR N N 15 117.681 0.02 . 1 . . . . 91 TYR N . 7222 6 193 . 1 1 91 91 TYR H H 1 8.414 0.02 . 1 . . . . 91 TYR HN . 7222 6 194 . 1 1 92 92 CYS N N 15 119.977 0.02 . 1 . . . . 92 CYS N . 7222 6 195 . 1 1 92 92 CYS H H 1 8.520 0.02 . 1 . . . . 92 CYS HN . 7222 6 196 . 1 1 93 93 TYR N N 15 120.653 0.02 . 1 . . . . 93 TYR N . 7222 6 197 . 1 1 93 93 TYR H H 1 9.462 0.02 . 1 . . . . 93 TYR HN . 7222 6 198 . 1 1 94 94 ASN N N 15 124.216 0.02 . 1 . . . . 94 ASN N . 7222 6 199 . 1 1 94 94 ASN H H 1 7.856 0.02 . 1 . . . . 94 ASN HN . 7222 6 200 . 1 1 94 94 ASN ND2 N 15 113.461 0.02 . 1 . . . . 94 ASN ND2 . 7222 6 201 . 1 1 94 94 ASN HD21 H 1 7.575 0.02 . 1 . . . . 94 ASN HD21 . 7222 6 202 . 1 1 94 94 ASN HD22 H 1 6.981 0.02 . 1 . . . . 94 ASN HD22 . 7222 6 203 . 1 1 96 96 HIS N N 15 116.498 0.02 . 1 . . . . 96 HIS N . 7222 6 204 . 1 1 96 96 HIS H H 1 8.297 0.02 . 1 . . . . 96 HIS HN . 7222 6 205 . 1 1 97 97 ALA N N 15 123.782 0.02 . 1 . . . . 97 ALA N . 7222 6 206 . 1 1 97 97 ALA H H 1 7.392 0.02 . 1 . . . . 97 ALA HN . 7222 6 207 . 1 1 98 98 LYS N N 15 127.609 0.02 . 1 . . . . 98 LYS N . 7222 6 stop_ save_ save_chem_shift_list_7 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_7 _Assigned_chem_shift_list.Entry_ID 7222 _Assigned_chem_shift_list.ID 7 _Assigned_chem_shift_list.Sample_condition_list_ID 7 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_7 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err 0.02 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 1H15N_HSQC_(example) 1 $sample_1 isotropic 7222 7 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 VAL N N 15 122.928 0.02 . 1 . . . . 2 VAL N . 7222 7 2 . 1 1 2 2 VAL H H 1 8.472 0.02 . 1 . . . . 2 VAL HN . 7222 7 3 . 1 1 3 3 TYR N N 15 120.754 0.02 . 1 . . . . 3 TYR N . 7222 7 4 . 1 1 3 3 TYR H H 1 8.788 0.02 . 1 . . . . 3 TYR HN . 7222 7 5 . 1 1 4 4 HIS N N 15 122.203 0.02 . 1 . . . . 4 HIS N . 7222 7 6 . 1 1 4 4 HIS H H 1 9.203 0.02 . 1 . . . . 4 HIS HN . 7222 7 7 . 1 1 5 5 ARG N N 15 128.654 0.02 . 1 . . . . 5 ARG N . 7222 7 8 . 1 1 5 5 ARG H H 1 8.750 0.02 . 1 . . . . 5 ARG HN . 7222 7 9 . 1 1 5 5 ARG NE N 15 118.412 0.02 . 1 . . . . 5 ARG NE . 7222 7 10 . 1 1 5 5 ARG HE H 1 8.780 0.02 . 1 . . . . 5 ARG HE . 7222 7 11 . 1 1 6 6 GLU N N 15 120.984 0.02 . 1 . . . . 6 GLU N . 7222 7 12 . 1 1 6 6 GLU H H 1 8.141 0.02 . 1 . . . . 6 GLU HN . 7222 7 13 . 1 1 7 7 ALA N N 15 123.765 0.02 . 1 . . . . 7 ALA N . 7222 7 14 . 1 1 7 7 ALA H H 1 8.913 0.02 . 1 . . . . 7 ALA HN . 7222 7 15 . 1 1 8 8 ARG N N 15 122.568 0.02 . 1 . . . . 8 ARG N . 7222 7 16 . 1 1 8 8 ARG H H 1 8.949 0.02 . 1 . . . . 8 ARG HN . 7222 7 17 . 1 1 8 8 ARG NE N 15 115.764 0.02 . 1 . . . . 8 ARG NE . 7222 7 18 . 1 1 8 8 ARG HE H 1 7.186 0.02 . 1 . . . . 8 ARG HE . 7222 7 19 . 1 1 9 9 SER N N 15 107.347 0.02 . 1 . . . . 9 SER N . 7222 7 20 . 1 1 9 9 SER H H 1 7.493 0.02 . 1 . . . . 9 SER HN . 7222 7 21 . 1 1 10 10 GLY N N 15 109.826 0.02 . 1 . . . . 10 GLY N . 7222 7 22 . 1 1 10 10 GLY H H 1 7.438 0.02 . 1 . . . . 10 GLY HN . 7222 7 23 . 1 1 11 11 LYS N N 15 121.067 0.02 . 1 . . . . 11 LYS N . 7222 7 24 . 1 1 11 11 LYS H H 1 7.985 0.02 . 1 . . . . 11 LYS HN . 7222 7 25 . 1 1 12 12 TYR N N 15 123.447 0.02 . 1 . . . . 12 TYR N . 7222 7 26 . 1 1 12 12 TYR H H 1 10.078 0.02 . 1 . . . . 12 TYR HN . 7222 7 27 . 1 1 13 13 LYS N N 15 114.891 0.02 . 1 . . . . 13 LYS N . 7222 7 28 . 1 1 13 13 LYS H H 1 8.586 0.02 . 1 . . . . 13 LYS HN . 7222 7 29 . 1 1 14 14 LEU N N 15 123.208 0.02 . 1 . . . . 14 LEU N . 7222 7 30 . 1 1 14 14 LEU H H 1 9.413 0.02 . 1 . . . . 14 LEU HN . 7222 7 31 . 1 1 15 15 THR N N 15 116.340 0.02 . 1 . . . . 15 THR N . 7222 7 32 . 1 1 15 15 THR H H 1 8.843 0.02 . 1 . . . . 15 THR HN . 7222 7 33 . 1 1 16 16 TYR N N 15 120.618 0.02 . 1 . . . . 16 TYR N . 7222 7 34 . 1 1 16 16 TYR H H 1 7.466 0.02 . 1 . . . . 16 TYR HN . 7222 7 35 . 1 1 17 17 ALA N N 15 118.164 0.02 . 1 . . . . 17 ALA N . 7222 7 36 . 1 1 17 17 ALA H H 1 8.572 0.02 . 1 . . . . 17 ALA HN . 7222 7 37 . 1 1 18 18 GLU N N 15 117.790 0.02 . 1 . . . . 18 GLU N . 7222 7 38 . 1 1 18 18 GLU H H 1 7.358 0.02 . 1 . . . . 18 GLU HN . 7222 7 39 . 1 1 19 19 ALA N N 15 124.665 0.02 . 1 . . . . 19 ALA N . 7222 7 40 . 1 1 19 19 ALA H H 1 8.745 0.02 . 1 . . . . 19 ALA HN . 7222 7 41 . 1 1 20 20 LYS N N 15 117.863 0.02 . 1 . . . . 20 LYS N . 7222 7 42 . 1 1 20 20 LYS H H 1 8.193 0.02 . 1 . . . . 20 LYS HN . 7222 7 43 . 1 1 21 21 ALA N N 15 117.521 0.02 . 1 . . . . 21 ALA N . 7222 7 44 . 1 1 21 21 ALA H H 1 7.416 0.02 . 1 . . . . 21 ALA HN . 7222 7 45 . 1 1 22 22 VAL N N 15 120.600 0.02 . 1 . . . . 22 VAL N . 7222 7 46 . 1 1 22 22 VAL H H 1 8.263 0.02 . 1 . . . . 22 VAL HN . 7222 7 47 . 1 1 23 23 CYS N N 15 116.668 0.02 . 1 . . . . 23 CYS N . 7222 7 48 . 1 1 23 23 CYS H H 1 7.826 0.02 . 1 . . . . 23 CYS HN . 7222 7 49 . 1 1 24 24 GLU N N 15 120.361 0.02 . 1 . . . . 24 GLU N . 7222 7 50 . 1 1 24 24 GLU H H 1 8.183 0.02 . 1 . . . . 24 GLU HN . 7222 7 51 . 1 1 25 25 PHE N N 15 125.059 0.02 . 1 . . . . 25 PHE N . 7222 7 52 . 1 1 25 25 PHE H H 1 9.005 0.02 . 1 . . . . 25 PHE HN . 7222 7 53 . 1 1 26 26 GLU N N 15 114.669 0.02 . 1 . . . . 26 GLU N . 7222 7 54 . 1 1 26 26 GLU H H 1 7.410 0.02 . 1 . . . . 26 GLU HN . 7222 7 55 . 1 1 27 27 GLY N N 15 106.551 0.02 . 1 . . . . 27 GLY N . 7222 7 56 . 1 1 27 27 GLY H H 1 7.732 0.02 . 1 . . . . 27 GLY HN . 7222 7 57 . 1 1 28 28 GLY N N 15 109.963 0.02 . 1 . . . . 28 GLY N . 7222 7 58 . 1 1 28 28 GLY H H 1 7.809 0.02 . 1 . . . . 28 GLY HN . 7222 7 59 . 1 1 29 29 HIS N N 15 117.070 0.02 . 1 . . . . 29 HIS N . 7222 7 60 . 1 1 29 29 HIS H H 1 8.379 0.02 . 1 . . . . 29 HIS HN . 7222 7 61 . 1 1 30 30 LEU N N 15 123.656 0.02 . 1 . . . . 30 LEU N . 7222 7 62 . 1 1 30 30 LEU H H 1 9.308 0.02 . 1 . . . . 30 LEU HN . 7222 7 63 . 1 1 31 31 ALA N N 15 126.963 0.02 . 1 . . . . 31 ALA N . 7222 7 64 . 1 1 31 31 ALA H H 1 9.372 0.02 . 1 . . . . 31 ALA HN . 7222 7 65 . 1 1 32 32 THR N N 15 111.245 0.02 . 1 . . . . 32 THR N . 7222 7 66 . 1 1 32 32 THR H H 1 8.588 0.02 . 1 . . . . 32 THR HN . 7222 7 67 . 1 1 33 33 TYR N N 15 122.453 0.02 . 1 . . . . 33 TYR N . 7222 7 68 . 1 1 33 33 TYR H H 1 8.689 0.02 . 1 . . . . 33 TYR HN . 7222 7 69 . 1 1 34 34 LYS N N 15 116.537 0.02 . 1 . . . . 34 LYS N . 7222 7 70 . 1 1 34 34 LYS H H 1 8.312 0.02 . 1 . . . . 34 LYS HN . 7222 7 71 . 1 1 35 35 GLN N N 15 119.330 0.02 . 1 . . . . 35 GLN N . 7222 7 72 . 1 1 35 35 GLN H H 1 7.794 0.02 . 1 . . . . 35 GLN HN . 7222 7 73 . 1 1 35 35 GLN NE2 N 15 106.877 0.02 . 1 . . . . 35 GLN NE2 . 7222 7 74 . 1 1 35 35 GLN HE21 H 1 6.669 0.02 . 1 . . . . 35 GLN HE21 . 7222 7 75 . 1 1 35 35 GLN HE22 H 1 5.238 0.02 . 1 . . . . 35 GLN HE22 . 7222 7 76 . 1 1 36 36 LEU N N 15 123.184 0.02 . 1 . . . . 36 LEU N . 7222 7 77 . 1 1 36 36 LEU H H 1 8.500 0.02 . 1 . . . . 36 LEU HN . 7222 7 78 . 1 1 37 37 GLU N N 15 120.566 0.02 . 1 . . . . 37 GLU N . 7222 7 79 . 1 1 37 37 GLU H H 1 8.542 0.02 . 1 . . . . 37 GLU HN . 7222 7 80 . 1 1 38 38 ALA N N 15 121.223 0.02 . 1 . . . . 38 ALA N . 7222 7 81 . 1 1 38 38 ALA H H 1 7.829 0.02 . 1 . . . . 38 ALA HN . 7222 7 82 . 1 1 39 39 ALA N N 15 120.355 0.02 . 1 . . . . 39 ALA N . 7222 7 83 . 1 1 39 39 ALA H H 1 7.592 0.02 . 1 . . . . 39 ALA HN . 7222 7 84 . 1 1 40 40 ARG N N 15 124.621 0.02 . 1 . . . . 40 ARG N . 7222 7 85 . 1 1 40 40 ARG H H 1 8.876 0.02 . 1 . . . . 40 ARG HN . 7222 7 86 . 1 1 40 40 ARG NE N 15 9.355 0.02 . 1 . . . . 40 ARG NE . 7222 7 87 . 1 1 40 40 ARG HE H 1 114.462 0.02 . 1 . . . . 40 ARG HE . 7222 7 88 . 1 1 41 41 LYS N N 15 117.696 0.02 . 1 . . . . 41 LYS N . 7222 7 89 . 1 1 41 41 LYS H H 1 8.260 0.02 . 1 . . . . 41 LYS HN . 7222 7 90 . 1 1 42 42 ILE N N 15 110.863 0.02 . 1 . . . . 42 ILE N . 7222 7 91 . 1 1 42 42 ILE H H 1 7.317 0.02 . 1 . . . . 42 ILE HN . 7222 7 92 . 1 1 43 43 GLY N N 15 108.303 0.02 . 1 . . . . 43 GLY N . 7222 7 93 . 1 1 43 43 GLY H H 1 7.831 0.02 . 1 . . . . 43 GLY HN . 7222 7 94 . 1 1 44 44 PHE N N 15 125.917 0.02 . 1 . . . . 44 PHE N . 7222 7 95 . 1 1 44 44 PHE H H 1 8.082 0.02 . 1 . . . . 44 PHE HN . 7222 7 96 . 1 1 45 45 HIS N N 15 127.275 0.02 . 1 . . . . 45 HIS N . 7222 7 97 . 1 1 45 45 HIS H H 1 7.267 0.02 . 1 . . . . 45 HIS HN . 7222 7 98 . 1 1 46 46 VAL N N 15 126.754 0.02 . 1 . . . . 46 VAL N . 7222 7 99 . 1 1 46 46 VAL H H 1 8.068 0.02 . 1 . . . . 46 VAL HN . 7222 7 100 . 1 1 47 47 CYS N N 15 124.228 0.02 . 1 . . . . 47 CYS N . 7222 7 101 . 1 1 47 47 CYS H H 1 8.396 0.02 . 1 . . . . 47 CYS HN . 7222 7 102 . 1 1 48 48 ALA N N 15 122.169 0.02 . 1 . . . . 48 ALA N . 7222 7 103 . 1 1 48 48 ALA H H 1 6.542 0.02 . 1 . . . . 48 ALA HN . 7222 7 104 . 1 1 49 49 ALA N N 15 130.054 0.02 . 1 . . . . 49 ALA N . 7222 7 105 . 1 1 49 49 ALA H H 1 8.481 0.02 . 1 . . . . 49 ALA HN . 7222 7 106 . 1 1 50 50 GLY N N 15 106.754 0.02 . 1 . . . . 50 GLY N . 7222 7 107 . 1 1 50 50 GLY H H 1 8.730 0.02 . 1 . . . . 50 GLY HN . 7222 7 108 . 1 1 51 51 TRP N N 15 121.261 0.02 . 1 . . . . 51 TRP N . 7222 7 109 . 1 1 51 51 TRP H H 1 8.670 0.02 . 1 . . . . 51 TRP HN . 7222 7 110 . 1 1 51 51 TRP NE1 N 15 131.227 0.02 . 1 . . . . 51 TRP NE1 . 7222 7 111 . 1 1 51 51 TRP HE1 H 1 10.339 0.02 . 1 . . . . 51 TRP HE1 . 7222 7 112 . 1 1 52 52 MET N N 15 118.412 0.02 . 1 . . . . 52 MET N . 7222 7 113 . 1 1 52 52 MET H H 1 9.126 0.02 . 1 . . . . 52 MET HN . 7222 7 114 . 1 1 53 53 ALA N N 15 120.331 0.02 . 1 . . . . 53 ALA N . 7222 7 115 . 1 1 53 53 ALA H H 1 8.621 0.02 . 1 . . . . 53 ALA HN . 7222 7 116 . 1 1 54 54 LYS N N 15 112.452 0.02 . 1 . . . . 54 LYS N . 7222 7 117 . 1 1 54 54 LYS H H 1 8.866 0.02 . 1 . . . . 54 LYS HN . 7222 7 118 . 1 1 55 55 GLY N N 15 104.359 0.02 . 1 . . . . 55 GLY N . 7222 7 119 . 1 1 55 55 GLY H H 1 8.303 0.02 . 1 . . . . 55 GLY HN . 7222 7 120 . 1 1 56 56 ARG N N 15 122.294 0.02 . 1 . . . . 56 ARG N . 7222 7 121 . 1 1 56 56 ARG H H 1 6.870 0.02 . 1 . . . . 56 ARG HN . 7222 7 122 . 1 1 56 56 ARG NE N 15 113.883 0.02 . 1 . . . . 56 ARG NE . 7222 7 123 . 1 1 56 56 ARG HE H 1 7.896 0.02 . 1 . . . . 56 ARG HE . 7222 7 124 . 1 1 57 57 VAL N N 15 122.538 0.02 . 1 . . . . 57 VAL N . 7222 7 125 . 1 1 57 57 VAL H H 1 7.100 0.02 . 1 . . . . 57 VAL HN . 7222 7 126 . 1 1 58 58 GLY N N 15 112.692 0.02 . 1 . . . . 58 GLY N . 7222 7 127 . 1 1 58 58 GLY H H 1 8.109 0.02 . 1 . . . . 58 GLY HN . 7222 7 128 . 1 1 59 59 TYR N N 15 111.669 0.02 . 1 . . . . 59 TYR N . 7222 7 129 . 1 1 59 59 TYR H H 1 7.857 0.02 . 1 . . . . 59 TYR HN . 7222 7 130 . 1 1 63 63 LYS N N 15 120.679 0.02 . 1 . . . . 63 LYS N . 7222 7 131 . 1 1 63 63 LYS H H 1 7.257 0.02 . 1 . . . . 63 LYS HN . 7222 7 132 . 1 1 65 65 GLY N N 15 107.904 0.02 . 1 . . . . 65 GLY N . 7222 7 133 . 1 1 65 65 GLY H H 1 8.373 0.02 . 1 . . . . 65 GLY HN . 7222 7 134 . 1 1 67 67 ASN N N 15 115.012 0.02 . 1 . . . . 67 ASN N . 7222 7 135 . 1 1 67 67 ASN H H 1 8.566 0.02 . 1 . . . . 67 ASN HN . 7222 7 136 . 1 1 67 67 ASN ND2 N 15 113.282 0.02 . 1 . . . . 67 ASN ND2 . 7222 7 137 . 1 1 67 67 ASN HD21 H 1 7.382 0.02 . 1 . . . . 67 ASN HD21 . 7222 7 138 . 1 1 67 67 ASN HD22 H 1 6.914 0.02 . 1 . . . . 67 ASN HD22 . 7222 7 139 . 1 1 68 68 CYS N N 15 118.993 0.02 . 1 . . . . 68 CYS N . 7222 7 140 . 1 1 68 68 CYS H H 1 7.602 0.02 . 1 . . . . 68 CYS HN . 7222 7 141 . 1 1 70 70 PHE N N 15 117.069 0.02 . 1 . . . . 70 PHE N . 7222 7 142 . 1 1 70 70 PHE H H 1 8.012 0.02 . 1 . . . . 70 PHE HN . 7222 7 143 . 1 1 71 71 GLY N N 15 108.029 0.02 . 1 . . . . 71 GLY N . 7222 7 144 . 1 1 71 71 GLY H H 1 8.228 0.02 . 1 . . . . 71 GLY HN . 7222 7 145 . 1 1 72 72 LYS N N 15 120.404 0.02 . 1 . . . . 72 LYS N . 7222 7 146 . 1 1 72 72 LYS H H 1 7.589 0.02 . 1 . . . . 72 LYS HN . 7222 7 147 . 1 1 73 73 THR N N 15 110.287 0.02 . 1 . . . . 73 THR N . 7222 7 148 . 1 1 73 73 THR H H 1 7.950 0.02 . 1 . . . . 73 THR HN . 7222 7 149 . 1 1 74 74 GLY N N 15 108.829 0.02 . 1 . . . . 74 GLY N . 7222 7 150 . 1 1 74 74 GLY H H 1 8.003 0.02 . 1 . . . . 74 GLY HN . 7222 7 151 . 1 1 75 75 ILE N N 15 119.781 0.02 . 1 . . . . 75 ILE N . 7222 7 152 . 1 1 75 75 ILE H H 1 8.299 0.02 . 1 . . . . 75 ILE HN . 7222 7 153 . 1 1 76 76 ILE N N 15 133.533 0.02 . 1 . . . . 76 ILE N . 7222 7 154 . 1 1 76 76 ILE H H 1 8.694 0.02 . 1 . . . . 76 ILE HN . 7222 7 155 . 1 1 77 77 ASP N N 15 126.721 0.02 . 1 . . . . 77 ASP N . 7222 7 156 . 1 1 77 77 ASP H H 1 8.107 0.02 . 1 . . . . 77 ASP HN . 7222 7 157 . 1 1 78 78 TYR N N 15 126.679 0.02 . 1 . . . . 78 TYR N . 7222 7 158 . 1 1 78 78 TYR H H 1 9.426 0.02 . 1 . . . . 78 TYR HN . 7222 7 159 . 1 1 79 79 GLY N N 15 111.213 0.02 . 1 . . . . 79 GLY N . 7222 7 160 . 1 1 79 79 GLY H H 1 8.968 0.02 . 1 . . . . 79 GLY HN . 7222 7 161 . 1 1 80 80 ILE N N 15 117.557 0.02 . 1 . . . . 80 ILE N . 7222 7 162 . 1 1 80 80 ILE H H 1 8.207 0.02 . 1 . . . . 80 ILE HN . 7222 7 163 . 1 1 81 81 ARG N N 15 128.605 0.02 . 1 . . . . 81 ARG N . 7222 7 164 . 1 1 81 81 ARG H H 1 8.422 0.02 . 1 . . . . 81 ARG HN . 7222 7 165 . 1 1 81 81 ARG NE N 15 115.725 0.02 . 1 . . . . 81 ARG NE . 7222 7 166 . 1 1 81 81 ARG HE H 1 9.924 0.02 . 1 . . . . 81 ARG HE . 7222 7 167 . 1 1 82 82 LEU N N 15 124.684 0.02 . 1 . . . . 82 LEU N . 7222 7 168 . 1 1 82 82 LEU H H 1 8.215 0.02 . 1 . . . . 82 LEU HN . 7222 7 169 . 1 1 83 83 ASN N N 15 115.860 0.02 . 1 . . . . 83 ASN N . 7222 7 170 . 1 1 83 83 ASN H H 1 8.649 0.02 . 1 . . . . 83 ASN HN . 7222 7 171 . 1 1 83 83 ASN ND2 N 15 111.911 0.02 . 1 . . . . 83 ASN ND2 . 7222 7 172 . 1 1 83 83 ASN HD21 H 1 7.934 0.02 . 1 . . . . 83 ASN HD21 . 7222 7 173 . 1 1 83 83 ASN HD22 H 1 7.075 0.02 . 1 . . . . 83 ASN HD22 . 7222 7 174 . 1 1 84 84 ARG N N 15 121.466 0.02 . 1 . . . . 84 ARG N . 7222 7 175 . 1 1 84 84 ARG H H 1 8.643 0.02 . 1 . . . . 84 ARG HN . 7222 7 176 . 1 1 84 84 ARG NE N 15 116.633 0.02 . 1 . . . . 84 ARG NE . 7222 7 177 . 1 1 84 84 ARG HE H 1 7.323 0.02 . 1 . . . . 84 ARG HE . 7222 7 178 . 1 1 85 85 SER N N 15 116.671 0.02 . 1 . . . . 85 SER N . 7222 7 179 . 1 1 85 85 SER H H 1 8.616 0.02 . 1 . . . . 85 SER HN . 7222 7 180 . 1 1 86 86 GLU N N 15 121.122 0.02 . 1 . . . . 86 GLU N . 7222 7 181 . 1 1 86 86 GLU H H 1 7.261 0.02 . 1 . . . . 86 GLU HN . 7222 7 182 . 1 1 87 87 ARG N N 15 118.133 0.02 . 1 . . . . 87 ARG N . 7222 7 183 . 1 1 87 87 ARG H H 1 7.352 0.02 . 1 . . . . 87 ARG HN . 7222 7 184 . 1 1 88 88 TRP N N 15 121.940 0.02 . 1 . . . . 88 TRP N . 7222 7 185 . 1 1 88 88 TRP H H 1 8.835 0.02 . 1 . . . . 88 TRP HN . 7222 7 186 . 1 1 88 88 TRP NE1 N 15 129.025 0.02 . 1 . . . . 88 TRP NE1 . 7222 7 187 . 1 1 88 88 TRP HE1 H 1 10.294 0.02 . 1 . . . . 88 TRP HE1 . 7222 7 188 . 1 1 89 89 ASP N N 15 119.600 0.02 . 1 . . . . 89 ASP N . 7222 7 189 . 1 1 89 89 ASP H H 1 8.291 0.02 . 1 . . . . 89 ASP HN . 7222 7 190 . 1 1 90 90 ALA N N 15 121.313 0.02 . 1 . . . . 90 ALA N . 7222 7 191 . 1 1 90 90 ALA H H 1 8.468 0.02 . 1 . . . . 90 ALA HN . 7222 7 192 . 1 1 91 91 TYR N N 15 117.511 0.02 . 1 . . . . 91 TYR N . 7222 7 193 . 1 1 91 91 TYR H H 1 8.418 0.02 . 1 . . . . 91 TYR HN . 7222 7 194 . 1 1 92 92 CYS N N 15 119.956 0.02 . 1 . . . . 92 CYS N . 7222 7 195 . 1 1 92 92 CYS H H 1 8.521 0.02 . 1 . . . . 92 CYS HN . 7222 7 196 . 1 1 93 93 TYR N N 15 120.688 0.02 . 1 . . . . 93 TYR N . 7222 7 197 . 1 1 93 93 TYR H H 1 9.470 0.02 . 1 . . . . 93 TYR HN . 7222 7 198 . 1 1 94 94 ASN N N 15 124.386 0.02 . 1 . . . . 94 ASN N . 7222 7 199 . 1 1 94 94 ASN H H 1 7.839 0.02 . 1 . . . . 94 ASN HN . 7222 7 200 . 1 1 94 94 ASN ND2 N 15 113.499 0.02 . 1 . . . . 94 ASN ND2 . 7222 7 201 . 1 1 94 94 ASN HD21 H 1 7.575 0.02 . 1 . . . . 94 ASN HD21 . 7222 7 202 . 1 1 94 94 ASN HD22 H 1 6.986 0.02 . 1 . . . . 94 ASN HD22 . 7222 7 203 . 1 1 96 96 HIS N N 15 116.828 0.02 . 1 . . . . 96 HIS N . 7222 7 204 . 1 1 96 96 HIS H H 1 8.249 0.02 . 1 . . . . 96 HIS HN . 7222 7 205 . 1 1 97 97 ALA N N 15 123.799 0.02 . 1 . . . . 97 ALA N . 7222 7 206 . 1 1 97 97 ALA H H 1 7.382 0.02 . 1 . . . . 97 ALA HN . 7222 7 207 . 1 1 98 98 LYS N N 15 127.633 0.02 . 1 . . . . 98 LYS N . 7222 7 stop_ save_ save_chem_shift_list_8 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_8 _Assigned_chem_shift_list.Entry_ID 7222 _Assigned_chem_shift_list.ID 8 _Assigned_chem_shift_list.Sample_condition_list_ID 8 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_8 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err 0.02 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 1H15N_HSQC_(example) 1 $sample_1 isotropic 7222 8 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 VAL N N 15 122.677 0.02 . 1 . . . . 2 VAL N . 7222 8 2 . 1 1 2 2 VAL H H 1 8.425 0.02 . 1 . . . . 2 VAL HN . 7222 8 3 . 1 1 3 3 TYR N N 15 120.844 0.02 . 1 . . . . 3 TYR N . 7222 8 4 . 1 1 3 3 TYR H H 1 8.794 0.02 . 1 . . . . 3 TYR HN . 7222 8 5 . 1 1 4 4 HIS N N 15 122.365 0.02 . 1 . . . . 4 HIS N . 7222 8 6 . 1 1 4 4 HIS H H 1 9.178 0.02 . 1 . . . . 4 HIS HN . 7222 8 7 . 1 1 5 5 ARG N N 15 128.627 0.02 . 1 . . . . 5 ARG N . 7222 8 8 . 1 1 5 5 ARG H H 1 8.738 0.02 . 1 . . . . 5 ARG HN . 7222 8 9 . 1 1 5 5 ARG NE N 15 118.422 0.02 . 1 . . . . 5 ARG NE . 7222 8 10 . 1 1 5 5 ARG HE H 1 8.779 0.02 . 1 . . . . 5 ARG HE . 7222 8 11 . 1 1 6 6 GLU N N 15 120.953 0.02 . 1 . . . . 6 GLU N . 7222 8 12 . 1 1 6 6 GLU H H 1 8.125 0.02 . 1 . . . . 6 GLU HN . 7222 8 13 . 1 1 7 7 ALA N N 15 123.765 0.02 . 1 . . . . 7 ALA N . 7222 8 14 . 1 1 7 7 ALA H H 1 8.929 0.02 . 1 . . . . 7 ALA HN . 7222 8 15 . 1 1 8 8 ARG N N 15 122.568 0.02 . 1 . . . . 8 ARG N . 7222 8 16 . 1 1 8 8 ARG H H 1 8.949 0.02 . 1 . . . . 8 ARG HN . 7222 8 17 . 1 1 8 8 ARG NE N 15 115.764 0.02 . 1 . . . . 8 ARG NE . 7222 8 18 . 1 1 8 8 ARG HE H 1 7.186 0.02 . 1 . . . . 8 ARG HE . 7222 8 19 . 1 1 9 9 SER N N 15 107.380 0.02 . 1 . . . . 9 SER N . 7222 8 20 . 1 1 9 9 SER H H 1 7.492 0.02 . 1 . . . . 9 SER HN . 7222 8 21 . 1 1 10 10 GLY N N 15 109.869 0.02 . 1 . . . . 10 GLY N . 7222 8 22 . 1 1 10 10 GLY H H 1 7.441 0.02 . 1 . . . . 10 GLY HN . 7222 8 23 . 1 1 11 11 LYS N N 15 121.070 0.02 . 1 . . . . 11 LYS N . 7222 8 24 . 1 1 11 11 LYS H H 1 7.978 0.02 . 1 . . . . 11 LYS HN . 7222 8 25 . 1 1 12 12 TYR N N 15 123.579 0.02 . 1 . . . . 12 TYR N . 7222 8 26 . 1 1 12 12 TYR H H 1 10.115 0.02 . 1 . . . . 12 TYR HN . 7222 8 27 . 1 1 13 13 LYS N N 15 114.964 0.02 . 1 . . . . 13 LYS N . 7222 8 28 . 1 1 13 13 LYS H H 1 8.599 0.02 . 1 . . . . 13 LYS HN . 7222 8 29 . 1 1 14 14 LEU N N 15 123.272 0.02 . 1 . . . . 14 LEU N . 7222 8 30 . 1 1 14 14 LEU H H 1 9.419 0.02 . 1 . . . . 14 LEU HN . 7222 8 31 . 1 1 15 15 THR N N 15 116.338 0.02 . 1 . . . . 15 THR N . 7222 8 32 . 1 1 15 15 THR H H 1 8.838 0.02 . 1 . . . . 15 THR HN . 7222 8 33 . 1 1 16 16 TYR N N 15 120.624 0.02 . 1 . . . . 16 TYR N . 7222 8 34 . 1 1 16 16 TYR H H 1 7.461 0.02 . 1 . . . . 16 TYR HN . 7222 8 35 . 1 1 17 17 ALA N N 15 118.164 0.02 . 1 . . . . 17 ALA N . 7222 8 36 . 1 1 17 17 ALA H H 1 8.572 0.02 . 1 . . . . 17 ALA HN . 7222 8 37 . 1 1 18 18 GLU N N 15 117.790 0.02 . 1 . . . . 18 GLU N . 7222 8 38 . 1 1 18 18 GLU H H 1 7.358 0.02 . 1 . . . . 18 GLU HN . 7222 8 39 . 1 1 19 19 ALA N N 15 124.700 0.02 . 1 . . . . 19 ALA N . 7222 8 40 . 1 1 19 19 ALA H H 1 8.744 0.02 . 1 . . . . 19 ALA HN . 7222 8 41 . 1 1 20 20 LYS N N 15 117.863 0.02 . 1 . . . . 20 LYS N . 7222 8 42 . 1 1 20 20 LYS H H 1 8.193 0.02 . 1 . . . . 20 LYS HN . 7222 8 43 . 1 1 21 21 ALA N N 15 117.496 0.02 . 1 . . . . 21 ALA N . 7222 8 44 . 1 1 21 21 ALA H H 1 7.412 0.02 . 1 . . . . 21 ALA HN . 7222 8 45 . 1 1 22 22 VAL N N 15 120.612 0.02 . 1 . . . . 22 VAL N . 7222 8 46 . 1 1 22 22 VAL H H 1 8.262 0.02 . 1 . . . . 22 VAL HN . 7222 8 47 . 1 1 23 23 CYS N N 15 116.729 0.02 . 1 . . . . 23 CYS N . 7222 8 48 . 1 1 23 23 CYS H H 1 7.828 0.02 . 1 . . . . 23 CYS HN . 7222 8 49 . 1 1 24 24 GLU N N 15 120.370 0.02 . 1 . . . . 24 GLU N . 7222 8 50 . 1 1 24 24 GLU H H 1 8.187 0.02 . 1 . . . . 24 GLU HN . 7222 8 51 . 1 1 25 25 PHE N N 15 125.056 0.02 . 1 . . . . 25 PHE N . 7222 8 52 . 1 1 25 25 PHE H H 1 9.001 0.02 . 1 . . . . 25 PHE HN . 7222 8 53 . 1 1 26 26 GLU N N 15 114.684 0.02 . 1 . . . . 26 GLU N . 7222 8 54 . 1 1 26 26 GLU H H 1 7.412 0.02 . 1 . . . . 26 GLU HN . 7222 8 55 . 1 1 27 27 GLY N N 15 106.619 0.02 . 1 . . . . 27 GLY N . 7222 8 56 . 1 1 27 27 GLY H H 1 7.741 0.02 . 1 . . . . 27 GLY HN . 7222 8 57 . 1 1 28 28 GLY N N 15 110.043 0.02 . 1 . . . . 28 GLY N . 7222 8 58 . 1 1 28 28 GLY H H 1 7.815 0.02 . 1 . . . . 28 GLY HN . 7222 8 59 . 1 1 29 29 HIS N N 15 117.257 0.02 . 1 . . . . 29 HIS N . 7222 8 60 . 1 1 29 29 HIS H H 1 8.370 0.02 . 1 . . . . 29 HIS HN . 7222 8 61 . 1 1 30 30 LEU N N 15 123.597 0.02 . 1 . . . . 30 LEU N . 7222 8 62 . 1 1 30 30 LEU H H 1 9.296 0.02 . 1 . . . . 30 LEU HN . 7222 8 63 . 1 1 31 31 ALA N N 15 127.031 0.02 . 1 . . . . 31 ALA N . 7222 8 64 . 1 1 31 31 ALA H H 1 9.377 0.02 . 1 . . . . 31 ALA HN . 7222 8 65 . 1 1 32 32 THR N N 15 111.248 0.02 . 1 . . . . 32 THR N . 7222 8 66 . 1 1 32 32 THR H H 1 8.597 0.02 . 1 . . . . 32 THR HN . 7222 8 67 . 1 1 33 33 TYR N N 15 122.453 0.02 . 1 . . . . 33 TYR N . 7222 8 68 . 1 1 33 33 TYR H H 1 8.689 0.02 . 1 . . . . 33 TYR HN . 7222 8 69 . 1 1 34 34 LYS N N 15 116.566 0.02 . 1 . . . . 34 LYS N . 7222 8 70 . 1 1 34 34 LYS H H 1 8.317 0.02 . 1 . . . . 34 LYS HN . 7222 8 71 . 1 1 35 35 GLN N N 15 119.348 0.02 . 1 . . . . 35 GLN N . 7222 8 72 . 1 1 35 35 GLN H H 1 7.798 0.02 . 1 . . . . 35 GLN HN . 7222 8 73 . 1 1 35 35 GLN NE2 N 15 106.822 0.02 . 1 . . . . 35 GLN NE2 . 7222 8 74 . 1 1 35 35 GLN HE21 H 1 6.660 0.02 . 1 . . . . 35 GLN HE21 . 7222 8 75 . 1 1 35 35 GLN HE22 H 1 5.229 0.02 . 1 . . . . 35 GLN HE22 . 7222 8 76 . 1 1 36 36 LEU N N 15 123.242 0.02 . 1 . . . . 36 LEU N . 7222 8 77 . 1 1 36 36 LEU H H 1 8.524 0.02 . 1 . . . . 36 LEU HN . 7222 8 78 . 1 1 37 37 GLU N N 15 120.583 0.02 . 1 . . . . 37 GLU N . 7222 8 79 . 1 1 37 37 GLU H H 1 8.545 0.02 . 1 . . . . 37 GLU HN . 7222 8 80 . 1 1 38 38 ALA N N 15 121.241 0.02 . 1 . . . . 38 ALA N . 7222 8 81 . 1 1 38 38 ALA H H 1 7.832 0.02 . 1 . . . . 38 ALA HN . 7222 8 82 . 1 1 39 39 ALA N N 15 120.368 0.02 . 1 . . . . 39 ALA N . 7222 8 83 . 1 1 39 39 ALA H H 1 7.595 0.02 . 1 . . . . 39 ALA HN . 7222 8 84 . 1 1 40 40 ARG N N 15 124.626 0.02 . 1 . . . . 40 ARG N . 7222 8 85 . 1 1 40 40 ARG H H 1 8.878 0.02 . 1 . . . . 40 ARG HN . 7222 8 86 . 1 1 40 40 ARG NE N 15 114.462 0.02 . 1 . . . . 40 ARG NE . 7222 8 87 . 1 1 40 40 ARG HE H 1 9.355 0.02 . 1 . . . . 40 ARG HE . 7222 8 88 . 1 1 41 41 LYS N N 15 117.687 0.02 . 1 . . . . 41 LYS N . 7222 8 89 . 1 1 41 41 LYS H H 1 8.261 0.02 . 1 . . . . 41 LYS HN . 7222 8 90 . 1 1 42 42 ILE N N 15 110.855 0.02 . 1 . . . . 42 ILE N . 7222 8 91 . 1 1 42 42 ILE H H 1 7.320 0.02 . 1 . . . . 42 ILE HN . 7222 8 92 . 1 1 43 43 GLY N N 15 108.335 0.02 . 1 . . . . 43 GLY N . 7222 8 93 . 1 1 43 43 GLY H H 1 7.834 0.02 . 1 . . . . 43 GLY HN . 7222 8 94 . 1 1 44 44 PHE N N 15 125.941 0.02 . 1 . . . . 44 PHE N . 7222 8 95 . 1 1 44 44 PHE H H 1 8.086 0.02 . 1 . . . . 44 PHE HN . 7222 8 96 . 1 1 45 45 HIS N N 15 127.312 0.02 . 1 . . . . 45 HIS N . 7222 8 97 . 1 1 45 45 HIS H H 1 7.265 0.02 . 1 . . . . 45 HIS HN . 7222 8 98 . 1 1 46 46 VAL N N 15 126.819 0.02 . 1 . . . . 46 VAL N . 7222 8 99 . 1 1 46 46 VAL H H 1 8.070 0.02 . 1 . . . . 46 VAL HN . 7222 8 100 . 1 1 47 47 CYS N N 15 124.228 0.02 . 1 . . . . 47 CYS N . 7222 8 101 . 1 1 47 47 CYS H H 1 8.396 0.02 . 1 . . . . 47 CYS HN . 7222 8 102 . 1 1 48 48 ALA N N 15 122.245 0.02 . 1 . . . . 48 ALA N . 7222 8 103 . 1 1 48 48 ALA H H 1 6.544 0.02 . 1 . . . . 48 ALA HN . 7222 8 104 . 1 1 49 49 ALA N N 15 130.004 0.02 . 1 . . . . 49 ALA N . 7222 8 105 . 1 1 49 49 ALA H H 1 8.479 0.02 . 1 . . . . 49 ALA HN . 7222 8 106 . 1 1 50 50 GLY N N 15 106.779 0.02 . 1 . . . . 50 GLY N . 7222 8 107 . 1 1 50 50 GLY H H 1 8.728 0.02 . 1 . . . . 50 GLY HN . 7222 8 108 . 1 1 51 51 TRP N N 15 121.309 0.02 . 1 . . . . 51 TRP N . 7222 8 109 . 1 1 51 51 TRP H H 1 8.674 0.02 . 1 . . . . 51 TRP HN . 7222 8 110 . 1 1 51 51 TRP NE1 N 15 131.227 0.02 . 1 . . . . 51 TRP NE1 . 7222 8 111 . 1 1 51 51 TRP HE1 H 1 10.339 0.02 . 1 . . . . 51 TRP HE1 . 7222 8 112 . 1 1 52 52 MET N N 15 118.395 0.02 . 1 . . . . 52 MET N . 7222 8 113 . 1 1 52 52 MET H H 1 9.126 0.02 . 1 . . . . 52 MET HN . 7222 8 114 . 1 1 53 53 ALA N N 15 120.332 0.02 . 1 . . . . 53 ALA N . 7222 8 115 . 1 1 53 53 ALA H H 1 8.626 0.02 . 1 . . . . 53 ALA HN . 7222 8 116 . 1 1 54 54 LYS N N 15 112.480 0.02 . 1 . . . . 54 LYS N . 7222 8 117 . 1 1 54 54 LYS H H 1 8.881 0.02 . 1 . . . . 54 LYS HN . 7222 8 118 . 1 1 55 55 GLY N N 15 104.359 0.02 . 1 . . . . 55 GLY N . 7222 8 119 . 1 1 55 55 GLY H H 1 8.303 0.02 . 1 . . . . 55 GLY HN . 7222 8 120 . 1 1 56 56 ARG N N 15 122.308 0.02 . 1 . . . . 56 ARG N . 7222 8 121 . 1 1 56 56 ARG H H 1 6.875 0.02 . 1 . . . . 56 ARG HN . 7222 8 122 . 1 1 56 56 ARG NE N 15 113.883 0.02 . 1 . . . . 56 ARG NE . 7222 8 123 . 1 1 56 56 ARG HE H 1 7.896 0.02 . 1 . . . . 56 ARG HE . 7222 8 124 . 1 1 57 57 VAL N N 15 122.524 0.02 . 1 . . . . 57 VAL N . 7222 8 125 . 1 1 57 57 VAL H H 1 7.097 0.02 . 1 . . . . 57 VAL HN . 7222 8 126 . 1 1 58 58 GLY N N 15 112.735 0.02 . 1 . . . . 58 GLY N . 7222 8 127 . 1 1 58 58 GLY H H 1 8.114 0.02 . 1 . . . . 58 GLY HN . 7222 8 128 . 1 1 59 59 TYR N N 15 111.669 0.02 . 1 . . . . 59 TYR N . 7222 8 129 . 1 1 59 59 TYR H H 1 7.857 0.02 . 1 . . . . 59 TYR HN . 7222 8 130 . 1 1 63 63 LYS N N 15 120.692 0.02 . 1 . . . . 63 LYS N . 7222 8 131 . 1 1 63 63 LYS H H 1 7.259 0.02 . 1 . . . . 63 LYS HN . 7222 8 132 . 1 1 65 65 GLY N N 15 107.903 0.02 . 1 . . . . 65 GLY N . 7222 8 133 . 1 1 65 65 GLY H H 1 8.378 0.02 . 1 . . . . 65 GLY HN . 7222 8 134 . 1 1 67 67 ASN N N 15 115.012 0.02 . 1 . . . . 67 ASN N . 7222 8 135 . 1 1 67 67 ASN H H 1 8.566 0.02 . 1 . . . . 67 ASN HN . 7222 8 136 . 1 1 67 67 ASN ND2 N 15 113.196 0.02 . 1 . . . . 67 ASN ND2 . 7222 8 137 . 1 1 67 67 ASN HD21 H 1 7.378 0.02 . 1 . . . . 67 ASN HD21 . 7222 8 138 . 1 1 67 67 ASN HD22 H 1 6.908 0.02 . 1 . . . . 67 ASN HD22 . 7222 8 139 . 1 1 68 68 CYS N N 15 118.993 0.02 . 1 . . . . 68 CYS N . 7222 8 140 . 1 1 68 68 CYS H H 1 7.602 0.02 . 1 . . . . 68 CYS HN . 7222 8 141 . 1 1 70 70 PHE N N 15 117.069 0.02 . 1 . . . . 70 PHE N . 7222 8 142 . 1 1 70 70 PHE H H 1 8.012 0.02 . 1 . . . . 70 PHE HN . 7222 8 143 . 1 1 71 71 GLY N N 15 108.029 0.02 . 1 . . . . 71 GLY N . 7222 8 144 . 1 1 71 71 GLY H H 1 8.228 0.02 . 1 . . . . 71 GLY HN . 7222 8 145 . 1 1 72 72 LYS N N 15 120.404 0.02 . 1 . . . . 72 LYS N . 7222 8 146 . 1 1 72 72 LYS H H 1 7.589 0.02 . 1 . . . . 72 LYS HN . 7222 8 147 . 1 1 73 73 THR N N 15 110.287 0.02 . 1 . . . . 73 THR N . 7222 8 148 . 1 1 73 73 THR H H 1 7.950 0.02 . 1 . . . . 73 THR HN . 7222 8 149 . 1 1 74 74 GLY N N 15 108.858 0.02 . 1 . . . . 74 GLY N . 7222 8 150 . 1 1 74 74 GLY H H 1 8.009 0.02 . 1 . . . . 74 GLY HN . 7222 8 151 . 1 1 75 75 ILE N N 15 119.781 0.02 . 1 . . . . 75 ILE N . 7222 8 152 . 1 1 75 75 ILE H H 1 8.299 0.02 . 1 . . . . 75 ILE HN . 7222 8 153 . 1 1 76 76 ILE N N 15 133.538 0.02 . 1 . . . . 76 ILE N . 7222 8 154 . 1 1 76 76 ILE H H 1 8.700 0.02 . 1 . . . . 76 ILE HN . 7222 8 155 . 1 1 77 77 ASP N N 15 126.719 0.02 . 1 . . . . 77 ASP N . 7222 8 156 . 1 1 77 77 ASP H H 1 8.107 0.02 . 1 . . . . 77 ASP HN . 7222 8 157 . 1 1 78 78 TYR N N 15 126.667 0.02 . 1 . . . . 78 TYR N . 7222 8 158 . 1 1 78 78 TYR H H 1 9.430 0.02 . 1 . . . . 78 TYR HN . 7222 8 159 . 1 1 79 79 GLY N N 15 111.213 0.02 . 1 . . . . 79 GLY N . 7222 8 160 . 1 1 79 79 GLY H H 1 8.968 0.02 . 1 . . . . 79 GLY HN . 7222 8 161 . 1 1 80 80 ILE N N 15 117.557 0.02 . 1 . . . . 80 ILE N . 7222 8 162 . 1 1 80 80 ILE H H 1 8.207 0.02 . 1 . . . . 80 ILE HN . 7222 8 163 . 1 1 81 81 ARG N N 15 128.643 0.02 . 1 . . . . 81 ARG N . 7222 8 164 . 1 1 81 81 ARG H H 1 8.428 0.02 . 1 . . . . 81 ARG HN . 7222 8 165 . 1 1 81 81 ARG NE N 15 115.733 0.02 . 1 . . . . 81 ARG NE . 7222 8 166 . 1 1 81 81 ARG HE H 1 9.928 0.02 . 1 . . . . 81 ARG HE . 7222 8 167 . 1 1 82 82 LEU N N 15 124.705 0.02 . 1 . . . . 82 LEU N . 7222 8 168 . 1 1 82 82 LEU H H 1 8.218 0.02 . 1 . . . . 82 LEU HN . 7222 8 169 . 1 1 83 83 ASN N N 15 115.860 0.02 . 1 . . . . 83 ASN N . 7222 8 170 . 1 1 83 83 ASN H H 1 8.649 0.02 . 1 . . . . 83 ASN HN . 7222 8 171 . 1 1 83 83 ASN ND2 N 15 111.911 0.02 . 1 . . . . 83 ASN ND2 . 7222 8 172 . 1 1 83 83 ASN HD21 H 1 7.934 0.02 . 1 . . . . 83 ASN HD21 . 7222 8 173 . 1 1 83 83 ASN HD22 H 1 7.075 0.02 . 1 . . . . 83 ASN HD22 . 7222 8 174 . 1 1 84 84 ARG N N 15 121.475 0.02 . 1 . . . . 84 ARG N . 7222 8 175 . 1 1 84 84 ARG H H 1 8.646 0.02 . 1 . . . . 84 ARG HN . 7222 8 176 . 1 1 84 84 ARG NE N 15 116.633 0.02 . 1 . . . . 84 ARG NE . 7222 8 177 . 1 1 84 84 ARG HE H 1 7.323 0.02 . 1 . . . . 84 ARG HE . 7222 8 178 . 1 1 85 85 SER N N 15 116.671 0.02 . 1 . . . . 85 SER N . 7222 8 179 . 1 1 85 85 SER H H 1 8.616 0.02 . 1 . . . . 85 SER HN . 7222 8 180 . 1 1 86 86 GLU N N 15 121.146 0.02 . 1 . . . . 86 GLU N . 7222 8 181 . 1 1 86 86 GLU H H 1 7.261 0.02 . 1 . . . . 86 GLU HN . 7222 8 182 . 1 1 87 87 ARG N N 15 118.133 0.02 . 1 . . . . 87 ARG N . 7222 8 183 . 1 1 87 87 ARG H H 1 7.352 0.02 . 1 . . . . 87 ARG HN . 7222 8 184 . 1 1 88 88 TRP N N 15 121.987 0.02 . 1 . . . . 88 TRP N . 7222 8 185 . 1 1 88 88 TRP H H 1 8.835 0.02 . 1 . . . . 88 TRP HN . 7222 8 186 . 1 1 88 88 TRP NE1 N 15 129.025 0.02 . 1 . . . . 88 TRP NE1 . 7222 8 187 . 1 1 88 88 TRP HE1 H 1 10.294 0.02 . 1 . . . . 88 TRP HE1 . 7222 8 188 . 1 1 89 89 ASP N N 15 119.600 0.02 . 1 . . . . 89 ASP N . 7222 8 189 . 1 1 89 89 ASP H H 1 8.291 0.02 . 1 . . . . 89 ASP HN . 7222 8 190 . 1 1 90 90 ALA N N 15 121.313 0.02 . 1 . . . . 90 ALA N . 7222 8 191 . 1 1 90 90 ALA H H 1 8.468 0.02 . 1 . . . . 90 ALA HN . 7222 8 192 . 1 1 91 91 TYR N N 15 117.425 0.02 . 1 . . . . 91 TYR N . 7222 8 193 . 1 1 91 91 TYR H H 1 8.410 0.02 . 1 . . . . 91 TYR HN . 7222 8 194 . 1 1 92 92 CYS N N 15 119.956 0.02 . 1 . . . . 92 CYS N . 7222 8 195 . 1 1 92 92 CYS H H 1 8.521 0.02 . 1 . . . . 92 CYS HN . 7222 8 196 . 1 1 93 93 TYR N N 15 120.721 0.02 . 1 . . . . 93 TYR N . 7222 8 197 . 1 1 93 93 TYR H H 1 9.477 0.02 . 1 . . . . 93 TYR HN . 7222 8 198 . 1 1 94 94 ASN N N 15 124.320 0.02 . 1 . . . . 94 ASN N . 7222 8 199 . 1 1 94 94 ASN H H 1 7.844 0.02 . 1 . . . . 94 ASN HN . 7222 8 200 . 1 1 94 94 ASN ND2 N 15 113.515 0.02 . 1 . . . . 94 ASN ND2 . 7222 8 201 . 1 1 94 94 ASN HD21 H 1 7.579 0.02 . 1 . . . . 94 ASN HD21 . 7222 8 202 . 1 1 94 94 ASN HD22 H 1 6.986 0.02 . 1 . . . . 94 ASN HD22 . 7222 8 203 . 1 1 96 96 HIS N N 15 117.033 0.02 . 1 . . . . 96 HIS N . 7222 8 204 . 1 1 96 96 HIS H H 1 8.212 0.02 . 1 . . . . 96 HIS HN . 7222 8 205 . 1 1 97 97 ALA N N 15 123.819 0.02 . 1 . . . . 97 ALA N . 7222 8 206 . 1 1 97 97 ALA H H 1 7.378 0.02 . 1 . . . . 97 ALA HN . 7222 8 207 . 1 1 98 98 LYS N N 15 127.633 0.02 . 1 . . . . 98 LYS N . 7222 8 208 . 1 1 98 98 LYS H H 1 8.057 0.02 . 1 . . . . 98 LYS HN . 7222 8 stop_ save_ save_chem_shift_list_9 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_9 _Assigned_chem_shift_list.Entry_ID 7222 _Assigned_chem_shift_list.ID 9 _Assigned_chem_shift_list.Sample_condition_list_ID 9 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_9 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err 0.02 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 1H15N_HSQC_(example) 1 $sample_1 isotropic 7222 9 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 VAL N N 15 122.559 0.02 . 1 . . . . 2 VAL N . 7222 9 2 . 1 1 2 2 VAL H H 1 8.400 0.02 . 1 . . . . 2 VAL HN . 7222 9 3 . 1 1 3 3 TYR N N 15 120.881 0.02 . 1 . . . . 3 TYR N . 7222 9 4 . 1 1 3 3 TYR H H 1 8.796 0.02 . 1 . . . . 3 TYR HN . 7222 9 5 . 1 1 4 4 HIS N N 15 122.438 0.02 . 1 . . . . 4 HIS N . 7222 9 6 . 1 1 4 4 HIS H H 1 9.155 0.02 . 1 . . . . 4 HIS HN . 7222 9 7 . 1 1 5 5 ARG N N 15 128.622 0.02 . 1 . . . . 5 ARG N . 7222 9 8 . 1 1 5 5 ARG H H 1 8.728 0.02 . 1 . . . . 5 ARG HN . 7222 9 9 . 1 1 5 5 ARG NE N 15 118.453 0.02 . 1 . . . . 5 ARG NE . 7222 9 10 . 1 1 5 5 ARG HE H 1 8.777 0.02 . 1 . . . . 5 ARG HE . 7222 9 11 . 1 1 6 6 GLU N N 15 120.914 0.02 . 1 . . . . 6 GLU N . 7222 9 12 . 1 1 6 6 GLU H H 1 8.112 0.02 . 1 . . . . 6 GLU HN . 7222 9 13 . 1 1 7 7 ALA N N 15 123.772 0.02 . 1 . . . . 7 ALA N . 7222 9 14 . 1 1 7 7 ALA H H 1 8.935 0.02 . 1 . . . . 7 ALA HN . 7222 9 15 . 1 1 8 8 ARG N N 15 122.557 0.02 . 1 . . . . 8 ARG N . 7222 9 16 . 1 1 8 8 ARG H H 1 8.940 0.02 . 1 . . . . 8 ARG HN . 7222 9 17 . 1 1 8 8 ARG NE N 15 115.764 0.02 . 1 . . . . 8 ARG NE . 7222 9 18 . 1 1 8 8 ARG HE H 1 7.186 0.02 . 1 . . . . 8 ARG HE . 7222 9 19 . 1 1 9 9 SER N N 15 107.302 0.02 . 1 . . . . 9 SER N . 7222 9 20 . 1 1 9 9 SER H H 1 7.485 0.02 . 1 . . . . 9 SER HN . 7222 9 21 . 1 1 10 10 GLY N N 15 109.869 0.02 . 1 . . . . 10 GLY N . 7222 9 22 . 1 1 10 10 GLY H H 1 7.441 0.02 . 1 . . . . 10 GLY HN . 7222 9 23 . 1 1 11 11 LYS N N 15 121.056 0.02 . 1 . . . . 11 LYS N . 7222 9 24 . 1 1 11 11 LYS H H 1 7.970 0.02 . 1 . . . . 11 LYS HN . 7222 9 25 . 1 1 12 12 TYR N N 15 123.654 0.02 . 1 . . . . 12 TYR N . 7222 9 26 . 1 1 12 12 TYR H H 1 10.135 0.02 . 1 . . . . 12 TYR HN . 7222 9 27 . 1 1 13 13 LYS N N 15 114.962 0.02 . 1 . . . . 13 LYS N . 7222 9 28 . 1 1 13 13 LYS H H 1 8.607 0.02 . 1 . . . . 13 LYS HN . 7222 9 29 . 1 1 14 14 LEU N N 15 123.272 0.02 . 1 . . . . 14 LEU N . 7222 9 30 . 1 1 14 14 LEU H H 1 9.419 0.02 . 1 . . . . 14 LEU HN . 7222 9 31 . 1 1 15 15 THR N N 15 116.305 0.02 . 1 . . . . 15 THR N . 7222 9 32 . 1 1 15 15 THR H H 1 8.833 0.02 . 1 . . . . 15 THR HN . 7222 9 33 . 1 1 16 16 TYR N N 15 120.604 0.02 . 1 . . . . 16 TYR N . 7222 9 34 . 1 1 16 16 TYR H H 1 7.458 0.02 . 1 . . . . 16 TYR HN . 7222 9 35 . 1 1 17 17 ALA N N 15 118.164 0.02 . 1 . . . . 17 ALA N . 7222 9 36 . 1 1 17 17 ALA H H 1 8.572 0.02 . 1 . . . . 17 ALA HN . 7222 9 37 . 1 1 18 18 GLU N N 15 117.772 0.02 . 1 . . . . 18 GLU N . 7222 9 38 . 1 1 18 18 GLU H H 1 7.355 0.02 . 1 . . . . 18 GLU HN . 7222 9 39 . 1 1 19 19 ALA N N 15 124.692 0.02 . 1 . . . . 19 ALA N . 7222 9 40 . 1 1 19 19 ALA H H 1 8.740 0.02 . 1 . . . . 19 ALA HN . 7222 9 41 . 1 1 20 20 LYS N N 15 117.863 0.02 . 1 . . . . 20 LYS N . 7222 9 42 . 1 1 20 20 LYS H H 1 8.193 0.02 . 1 . . . . 20 LYS HN . 7222 9 43 . 1 1 21 21 ALA N N 15 117.476 0.02 . 1 . . . . 21 ALA N . 7222 9 44 . 1 1 21 21 ALA H H 1 7.406 0.02 . 1 . . . . 21 ALA HN . 7222 9 45 . 1 1 22 22 VAL N N 15 120.665 0.02 . 1 . . . . 22 VAL N . 7222 9 46 . 1 1 22 22 VAL H H 1 8.260 0.02 . 1 . . . . 22 VAL HN . 7222 9 47 . 1 1 23 23 CYS N N 15 116.743 0.02 . 1 . . . . 23 CYS N . 7222 9 48 . 1 1 23 23 CYS H H 1 7.825 0.02 . 1 . . . . 23 CYS HN . 7222 9 49 . 1 1 24 24 GLU N N 15 120.385 0.02 . 1 . . . . 24 GLU N . 7222 9 50 . 1 1 24 24 GLU H H 1 8.179 0.02 . 1 . . . . 24 GLU HN . 7222 9 51 . 1 1 25 25 PHE N N 15 125.039 0.02 . 1 . . . . 25 PHE N . 7222 9 52 . 1 1 25 25 PHE H H 1 8.997 0.02 . 1 . . . . 25 PHE HN . 7222 9 53 . 1 1 26 26 GLU N N 15 114.693 0.02 . 1 . . . . 26 GLU N . 7222 9 54 . 1 1 26 26 GLU H H 1 7.408 0.02 . 1 . . . . 26 GLU HN . 7222 9 55 . 1 1 27 27 GLY N N 15 106.619 0.02 . 1 . . . . 27 GLY N . 7222 9 56 . 1 1 27 27 GLY H H 1 7.741 0.02 . 1 . . . . 27 GLY HN . 7222 9 57 . 1 1 28 28 GLY N N 15 110.043 0.02 . 1 . . . . 28 GLY N . 7222 9 58 . 1 1 28 28 GLY H H 1 7.815 0.02 . 1 . . . . 28 GLY HN . 7222 9 59 . 1 1 29 29 HIS N N 15 117.317 0.02 . 1 . . . . 29 HIS N . 7222 9 60 . 1 1 29 29 HIS H H 1 8.357 0.02 . 1 . . . . 29 HIS HN . 7222 9 61 . 1 1 30 30 LEU N N 15 123.536 0.02 . 1 . . . . 30 LEU N . 7222 9 62 . 1 1 30 30 LEU H H 1 9.277 0.02 . 1 . . . . 30 LEU HN . 7222 9 63 . 1 1 31 31 ALA N N 15 127.031 0.02 . 1 . . . . 31 ALA N . 7222 9 64 . 1 1 31 31 ALA H H 1 9.377 0.02 . 1 . . . . 31 ALA HN . 7222 9 65 . 1 1 32 32 THR N N 15 111.235 0.02 . 1 . . . . 32 THR N . 7222 9 66 . 1 1 32 32 THR H H 1 8.601 0.02 . 1 . . . . 32 THR HN . 7222 9 67 . 1 1 33 33 TYR N N 15 122.403 0.02 . 1 . . . . 33 TYR N . 7222 9 68 . 1 1 33 33 TYR H H 1 8.682 0.02 . 1 . . . . 33 TYR HN . 7222 9 69 . 1 1 34 34 LYS N N 15 116.564 0.02 . 1 . . . . 34 LYS N . 7222 9 70 . 1 1 34 34 LYS H H 1 8.306 0.02 . 1 . . . . 34 LYS HN . 7222 9 71 . 1 1 35 35 GLN N N 15 119.372 0.02 . 1 . . . . 35 GLN N . 7222 9 72 . 1 1 35 35 GLN H H 1 7.792 0.02 . 1 . . . . 35 GLN HN . 7222 9 73 . 1 1 35 35 GLN NE2 N 15 106.793 0.02 . 1 . . . . 35 GLN NE2 . 7222 9 74 . 1 1 35 35 GLN HE21 H 1 6.649 0.02 . 1 . . . . 35 GLN HE21 . 7222 9 75 . 1 1 35 35 GLN HE22 H 1 5.224 0.02 . 1 . . . . 35 GLN HE22 . 7222 9 76 . 1 1 36 36 LEU N N 15 123.266 0.02 . 1 . . . . 36 LEU N . 7222 9 77 . 1 1 36 36 LEU H H 1 8.521 0.02 . 1 . . . . 36 LEU HN . 7222 9 78 . 1 1 37 37 GLU N N 15 120.549 0.02 . 1 . . . . 37 GLU N . 7222 9 79 . 1 1 37 37 GLU H H 1 8.541 0.02 . 1 . . . . 37 GLU HN . 7222 9 80 . 1 1 38 38 ALA N N 15 121.243 0.02 . 1 . . . . 38 ALA N . 7222 9 81 . 1 1 38 38 ALA H H 1 7.826 0.02 . 1 . . . . 38 ALA HN . 7222 9 82 . 1 1 39 39 ALA N N 15 120.368 0.02 . 1 . . . . 39 ALA N . 7222 9 83 . 1 1 39 39 ALA H H 1 7.595 0.02 . 1 . . . . 39 ALA HN . 7222 9 84 . 1 1 40 40 ARG N N 15 124.627 0.02 . 1 . . . . 40 ARG N . 7222 9 85 . 1 1 40 40 ARG H H 1 8.877 0.02 . 1 . . . . 40 ARG HN . 7222 9 86 . 1 1 40 40 ARG NE N 15 114.462 0.02 . 1 . . . . 40 ARG NE . 7222 9 87 . 1 1 40 40 ARG HE H 1 9.355 0.02 . 1 . . . . 40 ARG HE . 7222 9 88 . 1 1 41 41 LYS N N 15 117.687 0.02 . 1 . . . . 41 LYS N . 7222 9 89 . 1 1 41 41 LYS H H 1 8.261 0.02 . 1 . . . . 41 LYS HN . 7222 9 90 . 1 1 42 42 ILE N N 15 110.855 0.02 . 1 . . . . 42 ILE N . 7222 9 91 . 1 1 42 42 ILE H H 1 7.320 0.02 . 1 . . . . 42 ILE HN . 7222 9 92 . 1 1 43 43 GLY N N 15 108.333 0.02 . 1 . . . . 43 GLY N . 7222 9 93 . 1 1 43 43 GLY H H 1 7.832 0.02 . 1 . . . . 43 GLY HN . 7222 9 94 . 1 1 44 44 PHE N N 15 125.954 0.02 . 1 . . . . 44 PHE N . 7222 9 95 . 1 1 44 44 PHE H H 1 8.081 0.02 . 1 . . . . 44 PHE HN . 7222 9 96 . 1 1 45 45 HIS N N 15 127.319 0.02 . 1 . . . . 45 HIS N . 7222 9 97 . 1 1 45 45 HIS H H 1 7.258 0.02 . 1 . . . . 45 HIS HN . 7222 9 98 . 1 1 46 46 VAL N N 15 126.819 0.02 . 1 . . . . 46 VAL N . 7222 9 99 . 1 1 46 46 VAL H H 1 8.070 0.02 . 1 . . . . 46 VAL HN . 7222 9 100 . 1 1 47 47 CYS N N 15 124.228 0.02 . 1 . . . . 47 CYS N . 7222 9 101 . 1 1 47 47 CYS H H 1 8.396 0.02 . 1 . . . . 47 CYS HN . 7222 9 102 . 1 1 48 48 ALA N N 15 122.265 0.02 . 1 . . . . 48 ALA N . 7222 9 103 . 1 1 48 48 ALA H H 1 6.544 0.02 . 1 . . . . 48 ALA HN . 7222 9 104 . 1 1 49 49 ALA N N 15 129.973 0.02 . 1 . . . . 49 ALA N . 7222 9 105 . 1 1 49 49 ALA H H 1 8.474 0.02 . 1 . . . . 49 ALA HN . 7222 9 106 . 1 1 50 50 GLY N N 15 106.764 0.02 . 1 . . . . 50 GLY N . 7222 9 107 . 1 1 50 50 GLY H H 1 8.720 0.02 . 1 . . . . 50 GLY HN . 7222 9 108 . 1 1 51 51 TRP N N 15 121.296 0.02 . 1 . . . . 51 TRP N . 7222 9 109 . 1 1 51 51 TRP H H 1 8.678 0.02 . 1 . . . . 51 TRP HN . 7222 9 110 . 1 1 51 51 TRP NE1 N 15 131.227 0.02 . 1 . . . . 51 TRP NE1 . 7222 9 111 . 1 1 51 51 TRP HE1 H 1 10.339 0.02 . 1 . . . . 51 TRP HE1 . 7222 9 112 . 1 1 52 52 MET N N 15 118.395 0.02 . 1 . . . . 52 MET N . 7222 9 113 . 1 1 52 52 MET H H 1 9.126 0.02 . 1 . . . . 52 MET HN . 7222 9 114 . 1 1 53 53 ALA N N 15 120.332 0.02 . 1 . . . . 53 ALA N . 7222 9 115 . 1 1 53 53 ALA H H 1 8.626 0.02 . 1 . . . . 53 ALA HN . 7222 9 116 . 1 1 54 54 LYS N N 15 112.447 0.02 . 1 . . . . 54 LYS N . 7222 9 117 . 1 1 54 54 LYS H H 1 8.878 0.02 . 1 . . . . 54 LYS HN . 7222 9 118 . 1 1 55 55 GLY N N 15 104.373 0.02 . 1 . . . . 55 GLY N . 7222 9 119 . 1 1 55 55 GLY H H 1 8.307 0.02 . 1 . . . . 55 GLY HN . 7222 9 120 . 1 1 56 56 ARG N N 15 122.314 0.02 . 1 . . . . 56 ARG N . 7222 9 121 . 1 1 56 56 ARG H H 1 6.870 0.02 . 1 . . . . 56 ARG HN . 7222 9 122 . 1 1 56 56 ARG NE N 15 113.883 0.02 . 1 . . . . 56 ARG NE . 7222 9 123 . 1 1 56 56 ARG HE H 1 7.896 0.02 . 1 . . . . 56 ARG HE . 7222 9 124 . 1 1 57 57 VAL N N 15 122.524 0.02 . 1 . . . . 57 VAL N . 7222 9 125 . 1 1 57 57 VAL H H 1 7.097 0.02 . 1 . . . . 57 VAL HN . 7222 9 126 . 1 1 58 58 GLY N N 15 112.735 0.02 . 1 . . . . 58 GLY N . 7222 9 127 . 1 1 58 58 GLY H H 1 8.114 0.02 . 1 . . . . 58 GLY HN . 7222 9 128 . 1 1 59 59 TYR N N 15 111.657 0.02 . 1 . . . . 59 TYR N . 7222 9 129 . 1 1 59 59 TYR H H 1 7.854 0.02 . 1 . . . . 59 TYR HN . 7222 9 130 . 1 1 63 63 LYS N N 15 120.687 0.02 . 1 . . . . 63 LYS N . 7222 9 131 . 1 1 63 63 LYS H H 1 7.256 0.02 . 1 . . . . 63 LYS HN . 7222 9 132 . 1 1 65 65 GLY N N 15 107.895 0.02 . 1 . . . . 65 GLY N . 7222 9 133 . 1 1 65 65 GLY H H 1 8.376 0.02 . 1 . . . . 65 GLY HN . 7222 9 134 . 1 1 67 67 ASN N N 15 115.012 0.02 . 1 . . . . 67 ASN N . 7222 9 135 . 1 1 67 67 ASN H H 1 8.566 0.02 . 1 . . . . 67 ASN HN . 7222 9 136 . 1 1 67 67 ASN ND2 N 15 113.151 0.02 . 1 . . . . 67 ASN ND2 . 7222 9 137 . 1 1 67 67 ASN HD21 H 1 7.372 0.02 . 1 . . . . 67 ASN HD21 . 7222 9 138 . 1 1 67 67 ASN HD22 H 1 6.899 0.02 . 1 . . . . 67 ASN HD22 . 7222 9 139 . 1 1 68 68 CYS N N 15 119.016 0.02 . 1 . . . . 68 CYS N . 7222 9 140 . 1 1 68 68 CYS H H 1 7.588 0.02 . 1 . . . . 68 CYS HN . 7222 9 141 . 1 1 70 70 PHE N N 15 117.069 0.02 . 1 . . . . 70 PHE N . 7222 9 142 . 1 1 70 70 PHE H H 1 8.012 0.02 . 1 . . . . 70 PHE HN . 7222 9 143 . 1 1 71 71 GLY N N 15 108.029 0.02 . 1 . . . . 71 GLY N . 7222 9 144 . 1 1 71 71 GLY H H 1 8.228 0.02 . 1 . . . . 71 GLY HN . 7222 9 145 . 1 1 72 72 LYS N N 15 120.404 0.02 . 1 . . . . 72 LYS N . 7222 9 146 . 1 1 72 72 LYS H H 1 7.589 0.02 . 1 . . . . 72 LYS HN . 7222 9 147 . 1 1 73 73 THR N N 15 110.287 0.02 . 1 . . . . 73 THR N . 7222 9 148 . 1 1 73 73 THR H H 1 7.950 0.02 . 1 . . . . 73 THR HN . 7222 9 149 . 1 1 74 74 GLY N N 15 108.842 0.02 . 1 . . . . 74 GLY N . 7222 9 150 . 1 1 74 74 GLY H H 1 8.008 0.02 . 1 . . . . 74 GLY HN . 7222 9 151 . 1 1 75 75 ILE N N 15 119.781 0.02 . 1 . . . . 75 ILE N . 7222 9 152 . 1 1 75 75 ILE H H 1 8.299 0.02 . 1 . . . . 75 ILE HN . 7222 9 153 . 1 1 76 76 ILE N N 15 133.538 0.02 . 1 . . . . 76 ILE N . 7222 9 154 . 1 1 76 76 ILE H H 1 8.700 0.02 . 1 . . . . 76 ILE HN . 7222 9 155 . 1 1 77 77 ASP N N 15 126.717 0.02 . 1 . . . . 77 ASP N . 7222 9 156 . 1 1 77 77 ASP H H 1 8.104 0.02 . 1 . . . . 77 ASP HN . 7222 9 157 . 1 1 78 78 TYR N N 15 126.698 0.02 . 1 . . . . 78 TYR N . 7222 9 158 . 1 1 78 78 TYR H H 1 9.430 0.02 . 1 . . . . 78 TYR HN . 7222 9 159 . 1 1 79 79 GLY N N 15 111.207 0.02 . 1 . . . . 79 GLY N . 7222 9 160 . 1 1 79 79 GLY H H 1 8.966 0.02 . 1 . . . . 79 GLY HN . 7222 9 161 . 1 1 80 80 ILE N N 15 117.557 0.02 . 1 . . . . 80 ILE N . 7222 9 162 . 1 1 80 80 ILE H H 1 8.207 0.02 . 1 . . . . 80 ILE HN . 7222 9 163 . 1 1 81 81 ARG N N 15 128.643 0.02 . 1 . . . . 81 ARG N . 7222 9 164 . 1 1 81 81 ARG H H 1 8.428 0.02 . 1 . . . . 81 ARG HN . 7222 9 165 . 1 1 81 81 ARG NE N 15 115.733 0.02 . 1 . . . . 81 ARG NE . 7222 9 166 . 1 1 81 81 ARG HE H 1 9.928 0.02 . 1 . . . . 81 ARG HE . 7222 9 167 . 1 1 82 82 LEU N N 15 124.668 0.02 . 1 . . . . 82 LEU N . 7222 9 168 . 1 1 82 82 LEU H H 1 8.213 0.02 . 1 . . . . 82 LEU HN . 7222 9 169 . 1 1 83 83 ASN N N 15 115.891 0.02 . 1 . . . . 83 ASN N . 7222 9 170 . 1 1 83 83 ASN H H 1 8.649 0.02 . 1 . . . . 83 ASN HN . 7222 9 171 . 1 1 83 83 ASN ND2 N 15 111.928 0.02 . 1 . . . . 83 ASN ND2 . 7222 9 172 . 1 1 83 83 ASN HD21 H 1 7.936 0.02 . 1 . . . . 83 ASN HD21 . 7222 9 173 . 1 1 83 83 ASN HD22 H 1 7.071 0.02 . 1 . . . . 83 ASN HD22 . 7222 9 174 . 1 1 84 84 ARG N N 15 121.475 0.02 . 1 . . . . 84 ARG N . 7222 9 175 . 1 1 84 84 ARG H H 1 8.646 0.02 . 1 . . . . 84 ARG HN . 7222 9 176 . 1 1 84 84 ARG NE N 15 116.633 0.02 . 1 . . . . 84 ARG NE . 7222 9 177 . 1 1 84 84 ARG HE H 1 7.323 0.02 . 1 . . . . 84 ARG HE . 7222 9 178 . 1 1 85 85 SER N N 15 116.664 0.02 . 1 . . . . 85 SER N . 7222 9 179 . 1 1 85 85 SER H H 1 8.614 0.02 . 1 . . . . 85 SER HN . 7222 9 180 . 1 1 86 86 GLU N N 15 121.139 0.02 . 1 . . . . 86 GLU N . 7222 9 181 . 1 1 86 86 GLU H H 1 7.260 0.02 . 1 . . . . 86 GLU HN . 7222 9 182 . 1 1 87 87 ARG N N 15 118.122 0.02 . 1 . . . . 87 ARG N . 7222 9 183 . 1 1 87 87 ARG H H 1 7.349 0.02 . 1 . . . . 87 ARG HN . 7222 9 184 . 1 1 88 88 TRP N N 15 122.004 0.02 . 1 . . . . 88 TRP N . 7222 9 185 . 1 1 88 88 TRP H H 1 8.830 0.02 . 1 . . . . 88 TRP HN . 7222 9 186 . 1 1 88 88 TRP NE1 N 15 129.012 0.02 . 1 . . . . 88 TRP NE1 . 7222 9 187 . 1 1 88 88 TRP HE1 H 1 10.288 0.02 . 1 . . . . 88 TRP HE1 . 7222 9 188 . 1 1 89 89 ASP N N 15 119.600 0.02 . 1 . . . . 89 ASP N . 7222 9 189 . 1 1 89 89 ASP H H 1 8.291 0.02 . 1 . . . . 89 ASP HN . 7222 9 190 . 1 1 90 90 ALA N N 15 121.378 0.02 . 1 . . . . 90 ALA N . 7222 9 191 . 1 1 90 90 ALA H H 1 8.468 0.02 . 1 . . . . 90 ALA HN . 7222 9 192 . 1 1 91 91 TYR N N 15 117.327 0.02 . 1 . . . . 91 TYR N . 7222 9 193 . 1 1 91 91 TYR H H 1 8.400 0.02 . 1 . . . . 91 TYR HN . 7222 9 194 . 1 1 92 92 CYS N N 15 119.975 0.02 . 1 . . . . 92 CYS N . 7222 9 195 . 1 1 92 92 CYS H H 1 8.526 0.02 . 1 . . . . 92 CYS HN . 7222 9 196 . 1 1 93 93 TYR N N 15 120.721 0.02 . 1 . . . . 93 TYR N . 7222 9 197 . 1 1 93 93 TYR H H 1 9.477 0.02 . 1 . . . . 93 TYR HN . 7222 9 198 . 1 1 94 94 ASN N N 15 124.287 0.02 . 1 . . . . 94 ASN N . 7222 9 199 . 1 1 94 94 ASN H H 1 7.844 0.02 . 1 . . . . 94 ASN HN . 7222 9 200 . 1 1 94 94 ASN ND2 N 15 113.510 0.02 . 1 . . . . 94 ASN ND2 . 7222 9 201 . 1 1 94 94 ASN HD21 H 1 7.577 0.02 . 1 . . . . 94 ASN HD21 . 7222 9 202 . 1 1 94 94 ASN HD22 H 1 6.984 0.02 . 1 . . . . 94 ASN HD22 . 7222 9 203 . 1 1 96 96 HIS N N 15 117.129 0.02 . 1 . . . . 96 HIS N . 7222 9 204 . 1 1 96 96 HIS H H 1 8.186 0.02 . 1 . . . . 96 HIS HN . 7222 9 205 . 1 1 97 97 ALA N N 15 123.840 0.02 . 1 . . . . 97 ALA N . 7222 9 206 . 1 1 97 97 ALA H H 1 7.372 0.02 . 1 . . . . 97 ALA HN . 7222 9 207 . 1 1 98 98 LYS N N 15 127.620 0.02 . 1 . . . . 98 LYS N . 7222 9 208 . 1 1 98 98 LYS H H 1 8.049 0.02 . 1 . . . . 98 LYS HN . 7222 9 stop_ save_ save_chem_shift_list_10 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_10 _Assigned_chem_shift_list.Entry_ID 7222 _Assigned_chem_shift_list.ID 10 _Assigned_chem_shift_list.Sample_condition_list_ID 10 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_10 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err 0.02 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 1H15N_HSQC_(example) 1 $sample_1 isotropic 7222 10 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 VAL N N 15 122.402 0.02 . 1 . . . . 2 VAL N . 7222 10 2 . 1 1 2 2 VAL H H 1 8.368 0.02 . 1 . . . . 2 VAL HN . 7222 10 3 . 1 1 3 3 TYR N N 15 120.944 0.02 . 1 . . . . 3 TYR N . 7222 10 4 . 1 1 3 3 TYR H H 1 8.802 0.02 . 1 . . . . 3 TYR HN . 7222 10 5 . 1 1 4 4 HIS N N 15 122.528 0.02 . 1 . . . . 4 HIS N . 7222 10 6 . 1 1 4 4 HIS H H 1 9.141 0.02 . 1 . . . . 4 HIS HN . 7222 10 7 . 1 1 5 5 ARG N N 15 128.589 0.02 . 1 . . . . 5 ARG N . 7222 10 8 . 1 1 5 5 ARG H H 1 8.725 0.02 . 1 . . . . 5 ARG HN . 7222 10 9 . 1 1 5 5 ARG NE N 15 118.454 0.02 . 1 . . . . 5 ARG NE . 7222 10 10 . 1 1 5 5 ARG HE H 1 8.782 0.02 . 1 . . . . 5 ARG HE . 7222 10 11 . 1 1 6 6 GLU N N 15 120.879 0.02 . 1 . . . . 6 GLU N . 7222 10 12 . 1 1 6 6 GLU H H 1 8.107 0.02 . 1 . . . . 6 GLU HN . 7222 10 13 . 1 1 7 7 ALA N N 15 123.777 0.02 . 1 . . . . 7 ALA N . 7222 10 14 . 1 1 7 7 ALA H H 1 8.946 0.02 . 1 . . . . 7 ALA HN . 7222 10 15 . 1 1 8 8 ARG N N 15 122.557 0.02 . 1 . . . . 8 ARG N . 7222 10 16 . 1 1 8 8 ARG H H 1 8.940 0.02 . 1 . . . . 8 ARG HN . 7222 10 17 . 1 1 8 8 ARG NE N 15 115.764 0.02 . 1 . . . . 8 ARG NE . 7222 10 18 . 1 1 8 8 ARG HE H 1 7.186 0.02 . 1 . . . . 8 ARG HE . 7222 10 19 . 1 1 9 9 SER N N 15 107.302 0.02 . 1 . . . . 9 SER N . 7222 10 20 . 1 1 9 9 SER H H 1 7.485 0.02 . 1 . . . . 9 SER HN . 7222 10 21 . 1 1 10 10 GLY N N 15 109.892 0.02 . 1 . . . . 10 GLY N . 7222 10 22 . 1 1 10 10 GLY H H 1 7.444 0.02 . 1 . . . . 10 GLY HN . 7222 10 23 . 1 1 11 11 LYS N N 15 121.056 0.02 . 1 . . . . 11 LYS N . 7222 10 24 . 1 1 11 11 LYS H H 1 7.970 0.02 . 1 . . . . 11 LYS HN . 7222 10 25 . 1 1 12 12 TYR N N 15 123.723 0.02 . 1 . . . . 12 TYR N . 7222 10 26 . 1 1 12 12 TYR H H 1 10.160 0.02 . 1 . . . . 12 TYR HN . 7222 10 27 . 1 1 13 13 LYS N N 15 114.976 0.02 . 1 . . . . 13 LYS N . 7222 10 28 . 1 1 13 13 LYS H H 1 8.614 0.02 . 1 . . . . 13 LYS HN . 7222 10 29 . 1 1 14 14 LEU N N 15 123.293 0.02 . 1 . . . . 14 LEU N . 7222 10 30 . 1 1 14 14 LEU H H 1 9.424 0.02 . 1 . . . . 14 LEU HN . 7222 10 31 . 1 1 15 15 THR N N 15 116.305 0.02 . 1 . . . . 15 THR N . 7222 10 32 . 1 1 15 15 THR H H 1 8.833 0.02 . 1 . . . . 15 THR HN . 7222 10 33 . 1 1 16 16 TYR N N 15 120.604 0.02 . 1 . . . . 16 TYR N . 7222 10 34 . 1 1 16 16 TYR H H 1 7.458 0.02 . 1 . . . . 16 TYR HN . 7222 10 35 . 1 1 17 17 ALA N N 15 118.164 0.02 . 1 . . . . 17 ALA N . 7222 10 36 . 1 1 17 17 ALA H H 1 8.572 0.02 . 1 . . . . 17 ALA HN . 7222 10 37 . 1 1 18 18 GLU N N 15 117.772 0.02 . 1 . . . . 18 GLU N . 7222 10 38 . 1 1 18 18 GLU H H 1 7.355 0.02 . 1 . . . . 18 GLU HN . 7222 10 39 . 1 1 19 19 ALA N N 15 124.733 0.02 . 1 . . . . 19 ALA N . 7222 10 40 . 1 1 19 19 ALA H H 1 8.744 0.02 . 1 . . . . 19 ALA HN . 7222 10 41 . 1 1 20 20 LYS N N 15 117.858 0.02 . 1 . . . . 20 LYS N . 7222 10 42 . 1 1 20 20 LYS H H 1 8.182 0.02 . 1 . . . . 20 LYS HN . 7222 10 43 . 1 1 21 21 ALA N N 15 117.476 0.02 . 1 . . . . 21 ALA N . 7222 10 44 . 1 1 21 21 ALA H H 1 7.406 0.02 . 1 . . . . 21 ALA HN . 7222 10 45 . 1 1 22 22 VAL N N 15 120.688 0.02 . 1 . . . . 22 VAL N . 7222 10 46 . 1 1 22 22 VAL H H 1 8.261 0.02 . 1 . . . . 22 VAL HN . 7222 10 47 . 1 1 23 23 CYS N N 15 116.743 0.02 . 1 . . . . 23 CYS N . 7222 10 48 . 1 1 23 23 CYS H H 1 7.825 0.02 . 1 . . . . 23 CYS HN . 7222 10 49 . 1 1 24 24 GLU N N 15 120.390 0.02 . 1 . . . . 24 GLU N . 7222 10 50 . 1 1 24 24 GLU H H 1 8.183 0.02 . 1 . . . . 24 GLU HN . 7222 10 51 . 1 1 25 25 PHE N N 15 125.020 0.02 . 1 . . . . 25 PHE N . 7222 10 52 . 1 1 25 25 PHE H H 1 8.997 0.02 . 1 . . . . 25 PHE HN . 7222 10 53 . 1 1 26 26 GLU N N 15 114.715 0.02 . 1 . . . . 26 GLU N . 7222 10 54 . 1 1 26 26 GLU H H 1 7.413 0.02 . 1 . . . . 26 GLU HN . 7222 10 55 . 1 1 27 27 GLY N N 15 106.658 0.02 . 1 . . . . 27 GLY N . 7222 10 56 . 1 1 27 27 GLY H H 1 7.747 0.02 . 1 . . . . 27 GLY HN . 7222 10 57 . 1 1 28 28 GLY N N 15 110.125 0.02 . 1 . . . . 28 GLY N . 7222 10 58 . 1 1 28 28 GLY H H 1 7.819 0.02 . 1 . . . . 28 GLY HN . 7222 10 59 . 1 1 29 29 HIS N N 15 117.434 0.02 . 1 . . . . 29 HIS N . 7222 10 60 . 1 1 29 29 HIS H H 1 8.344 0.02 . 1 . . . . 29 HIS HN . 7222 10 61 . 1 1 30 30 LEU N N 15 123.477 0.02 . 1 . . . . 30 LEU N . 7222 10 62 . 1 1 30 30 LEU H H 1 9.269 0.02 . 1 . . . . 30 LEU HN . 7222 10 63 . 1 1 31 31 ALA N N 15 127.065 0.02 . 1 . . . . 31 ALA N . 7222 10 64 . 1 1 31 31 ALA H H 1 9.382 0.02 . 1 . . . . 31 ALA HN . 7222 10 65 . 1 1 32 32 THR N N 15 111.218 0.02 . 1 . . . . 32 THR N . 7222 10 66 . 1 1 32 32 THR H H 1 8.608 0.02 . 1 . . . . 32 THR HN . 7222 10 67 . 1 1 33 33 TYR N N 15 122.352 0.02 . 1 . . . . 33 TYR N . 7222 10 68 . 1 1 33 33 TYR H H 1 8.683 0.02 . 1 . . . . 33 TYR HN . 7222 10 69 . 1 1 34 34 LYS N N 15 116.564 0.02 . 1 . . . . 34 LYS N . 7222 10 70 . 1 1 34 34 LYS H H 1 8.306 0.02 . 1 . . . . 34 LYS HN . 7222 10 71 . 1 1 35 35 GLN N N 15 119.377 0.02 . 1 . . . . 35 GLN N . 7222 10 72 . 1 1 35 35 GLN H H 1 7.798 0.02 . 1 . . . . 35 GLN HN . 7222 10 73 . 1 1 35 35 GLN NE2 N 15 106.734 0.02 . 1 . . . . 35 GLN NE2 . 7222 10 74 . 1 1 35 35 GLN HE21 H 1 6.647 0.02 . 1 . . . . 35 GLN HE21 . 7222 10 75 . 1 1 35 35 GLN HE22 H 1 5.222 0.02 . 1 . . . . 35 GLN HE22 . 7222 10 76 . 1 1 36 36 LEU N N 15 123.271 0.02 . 1 . . . . 36 LEU N . 7222 10 77 . 1 1 36 36 LEU H H 1 8.526 0.02 . 1 . . . . 36 LEU HN . 7222 10 78 . 1 1 37 37 GLU N N 15 120.541 0.02 . 1 . . . . 37 GLU N . 7222 10 79 . 1 1 37 37 GLU H H 1 8.543 0.02 . 1 . . . . 37 GLU HN . 7222 10 80 . 1 1 38 38 ALA N N 15 121.235 0.02 . 1 . . . . 38 ALA N . 7222 10 81 . 1 1 38 38 ALA H H 1 7.828 0.02 . 1 . . . . 38 ALA HN . 7222 10 82 . 1 1 39 39 ALA N N 15 120.404 0.02 . 1 . . . . 39 ALA N . 7222 10 83 . 1 1 39 39 ALA H H 1 7.607 0.02 . 1 . . . . 39 ALA HN . 7222 10 84 . 1 1 40 40 ARG N N 15 124.618 0.02 . 1 . . . . 40 ARG N . 7222 10 85 . 1 1 40 40 ARG H H 1 8.880 0.02 . 1 . . . . 40 ARG HN . 7222 10 86 . 1 1 40 40 ARG NE N 15 114.462 0.02 . 1 . . . . 40 ARG NE . 7222 10 87 . 1 1 40 40 ARG HE H 1 9.355 0.02 . 1 . . . . 40 ARG HE . 7222 10 88 . 1 1 41 41 LYS N N 15 117.693 0.02 . 1 . . . . 41 LYS N . 7222 10 89 . 1 1 41 41 LYS H H 1 8.256 0.02 . 1 . . . . 41 LYS HN . 7222 10 90 . 1 1 42 42 ILE N N 15 110.895 0.02 . 1 . . . . 42 ILE N . 7222 10 91 . 1 1 42 42 ILE H H 1 7.323 0.02 . 1 . . . . 42 ILE HN . 7222 10 92 . 1 1 43 43 GLY N N 15 108.330 0.02 . 1 . . . . 43 GLY N . 7222 10 93 . 1 1 43 43 GLY H H 1 7.835 0.02 . 1 . . . . 43 GLY HN . 7222 10 94 . 1 1 44 44 PHE N N 15 125.964 0.02 . 1 . . . . 44 PHE N . 7222 10 95 . 1 1 44 44 PHE H H 1 8.087 0.02 . 1 . . . . 44 PHE HN . 7222 10 96 . 1 1 45 45 HIS N N 15 127.329 0.02 . 1 . . . . 45 HIS N . 7222 10 97 . 1 1 45 45 HIS H H 1 7.262 0.02 . 1 . . . . 45 HIS HN . 7222 10 98 . 1 1 46 46 VAL N N 15 126.876 0.02 . 1 . . . . 46 VAL N . 7222 10 99 . 1 1 46 46 VAL H H 1 8.071 0.02 . 1 . . . . 46 VAL HN . 7222 10 100 . 1 1 47 47 CYS N N 15 124.171 0.02 . 1 . . . . 47 CYS N . 7222 10 101 . 1 1 47 47 CYS H H 1 8.389 0.02 . 1 . . . . 47 CYS HN . 7222 10 102 . 1 1 48 48 ALA N N 15 122.311 0.02 . 1 . . . . 48 ALA N . 7222 10 103 . 1 1 48 48 ALA H H 1 6.548 0.02 . 1 . . . . 48 ALA HN . 7222 10 104 . 1 1 49 49 ALA N N 15 129.958 0.02 . 1 . . . . 49 ALA N . 7222 10 105 . 1 1 49 49 ALA H H 1 8.477 0.02 . 1 . . . . 49 ALA HN . 7222 10 106 . 1 1 50 50 GLY N N 15 106.773 0.02 . 1 . . . . 50 GLY N . 7222 10 107 . 1 1 50 50 GLY H H 1 8.718 0.02 . 1 . . . . 50 GLY HN . 7222 10 108 . 1 1 51 51 TRP N N 15 121.281 0.02 . 1 . . . . 51 TRP N . 7222 10 109 . 1 1 51 51 TRP H H 1 8.683 0.02 . 1 . . . . 51 TRP HN . 7222 10 110 . 1 1 51 51 TRP NE1 N 15 131.227 0.02 . 1 . . . . 51 TRP NE1 . 7222 10 111 . 1 1 51 51 TRP HE1 H 1 10.339 0.02 . 1 . . . . 51 TRP HE1 . 7222 10 112 . 1 1 52 52 MET N N 15 118.296 0.02 . 1 . . . . 52 MET N . 7222 10 113 . 1 1 52 52 MET H H 1 9.116 0.02 . 1 . . . . 52 MET HN . 7222 10 114 . 1 1 53 53 ALA N N 15 120.353 0.02 . 1 . . . . 53 ALA N . 7222 10 115 . 1 1 53 53 ALA H H 1 8.632 0.02 . 1 . . . . 53 ALA HN . 7222 10 116 . 1 1 54 54 LYS N N 15 112.473 0.02 . 1 . . . . 54 LYS N . 7222 10 117 . 1 1 54 54 LYS H H 1 8.881 0.02 . 1 . . . . 54 LYS HN . 7222 10 118 . 1 1 55 55 GLY N N 15 104.386 0.02 . 1 . . . . 55 GLY N . 7222 10 119 . 1 1 55 55 GLY H H 1 8.313 0.02 . 1 . . . . 55 GLY HN . 7222 10 120 . 1 1 56 56 ARG N N 15 122.314 0.02 . 1 . . . . 56 ARG N . 7222 10 121 . 1 1 56 56 ARG H H 1 6.875 0.02 . 1 . . . . 56 ARG HN . 7222 10 122 . 1 1 56 56 ARG NE N 15 113.883 0.02 . 1 . . . . 56 ARG NE . 7222 10 123 . 1 1 56 56 ARG HE H 1 7.896 0.02 . 1 . . . . 56 ARG HE . 7222 10 124 . 1 1 57 57 VAL N N 15 122.495 0.02 . 1 . . . . 57 VAL N . 7222 10 125 . 1 1 57 57 VAL H H 1 7.098 0.02 . 1 . . . . 57 VAL HN . 7222 10 126 . 1 1 58 58 GLY N N 15 112.771 0.02 . 1 . . . . 58 GLY N . 7222 10 127 . 1 1 58 58 GLY H H 1 8.116 0.02 . 1 . . . . 58 GLY HN . 7222 10 128 . 1 1 59 59 TYR N N 15 111.662 0.02 . 1 . . . . 59 TYR N . 7222 10 129 . 1 1 59 59 TYR H H 1 7.859 0.02 . 1 . . . . 59 TYR HN . 7222 10 130 . 1 1 63 63 LYS N N 15 120.687 0.02 . 1 . . . . 63 LYS N . 7222 10 131 . 1 1 63 63 LYS H H 1 7.256 0.02 . 1 . . . . 63 LYS HN . 7222 10 132 . 1 1 65 65 GLY N N 15 107.919 0.02 . 1 . . . . 65 GLY N . 7222 10 133 . 1 1 65 65 GLY H H 1 8.380 0.02 . 1 . . . . 65 GLY HN . 7222 10 134 . 1 1 67 67 ASN N N 15 115.012 0.02 . 1 . . . . 67 ASN N . 7222 10 135 . 1 1 67 67 ASN H H 1 8.566 0.02 . 1 . . . . 67 ASN HN . 7222 10 136 . 1 1 67 67 ASN ND2 N 15 113.040 0.02 . 1 . . . . 67 ASN ND2 . 7222 10 137 . 1 1 67 67 ASN HD21 H 1 7.372 0.02 . 1 . . . . 67 ASN HD21 . 7222 10 138 . 1 1 67 67 ASN HD22 H 1 6.894 0.02 . 1 . . . . 67 ASN HD22 . 7222 10 139 . 1 1 68 68 CYS N N 15 119.016 0.02 . 1 . . . . 68 CYS N . 7222 10 140 . 1 1 68 68 CYS H H 1 7.588 0.02 . 1 . . . . 68 CYS HN . 7222 10 141 . 1 1 70 70 PHE N N 15 117.069 0.02 . 1 . . . . 70 PHE N . 7222 10 142 . 1 1 70 70 PHE H H 1 8.012 0.02 . 1 . . . . 70 PHE HN . 7222 10 143 . 1 1 71 71 GLY N N 15 108.042 0.02 . 1 . . . . 71 GLY N . 7222 10 144 . 1 1 71 71 GLY H H 1 8.235 0.02 . 1 . . . . 71 GLY HN . 7222 10 145 . 1 1 72 72 LYS N N 15 120.404 0.02 . 1 . . . . 72 LYS N . 7222 10 146 . 1 1 72 72 LYS H H 1 7.589 0.02 . 1 . . . . 72 LYS HN . 7222 10 147 . 1 1 73 73 THR N N 15 110.287 0.02 . 1 . . . . 73 THR N . 7222 10 148 . 1 1 73 73 THR H H 1 7.950 0.02 . 1 . . . . 73 THR HN . 7222 10 149 . 1 1 74 74 GLY N N 15 108.845 0.02 . 1 . . . . 74 GLY N . 7222 10 150 . 1 1 74 74 GLY H H 1 8.013 0.02 . 1 . . . . 74 GLY HN . 7222 10 151 . 1 1 75 75 ILE N N 15 119.781 0.02 . 1 . . . . 75 ILE N . 7222 10 152 . 1 1 75 75 ILE H H 1 8.299 0.02 . 1 . . . . 75 ILE HN . 7222 10 153 . 1 1 76 76 ILE N N 15 133.553 0.02 . 1 . . . . 76 ILE N . 7222 10 154 . 1 1 76 76 ILE H H 1 8.706 0.02 . 1 . . . . 76 ILE HN . 7222 10 155 . 1 1 77 77 ASP N N 15 126.725 0.02 . 1 . . . . 77 ASP N . 7222 10 156 . 1 1 77 77 ASP H H 1 8.107 0.02 . 1 . . . . 77 ASP HN . 7222 10 157 . 1 1 78 78 TYR N N 15 126.696 0.02 . 1 . . . . 78 TYR N . 7222 10 158 . 1 1 78 78 TYR H H 1 9.432 0.02 . 1 . . . . 78 TYR HN . 7222 10 159 . 1 1 79 79 GLY N N 15 111.211 0.02 . 1 . . . . 79 GLY N . 7222 10 160 . 1 1 79 79 GLY H H 1 8.969 0.02 . 1 . . . . 79 GLY HN . 7222 10 161 . 1 1 80 80 ILE N N 15 117.557 0.02 . 1 . . . . 80 ILE N . 7222 10 162 . 1 1 80 80 ILE H H 1 8.207 0.02 . 1 . . . . 80 ILE HN . 7222 10 163 . 1 1 81 81 ARG N N 15 128.638 0.02 . 1 . . . . 81 ARG N . 7222 10 164 . 1 1 81 81 ARG H H 1 8.433 0.02 . 1 . . . . 81 ARG HN . 7222 10 165 . 1 1 81 81 ARG NE N 15 115.733 0.02 . 1 . . . . 81 ARG NE . 7222 10 166 . 1 1 81 81 ARG HE H 1 9.928 0.02 . 1 . . . . 81 ARG HE . 7222 10 167 . 1 1 82 82 LEU N N 15 124.687 0.02 . 1 . . . . 82 LEU N . 7222 10 168 . 1 1 82 82 LEU H H 1 8.224 0.02 . 1 . . . . 82 LEU HN . 7222 10 169 . 1 1 83 83 ASN N N 15 115.891 0.02 . 1 . . . . 83 ASN N . 7222 10 170 . 1 1 83 83 ASN H H 1 8.652 0.02 . 1 . . . . 83 ASN HN . 7222 10 171 . 1 1 83 83 ASN ND2 N 15 111.907 0.02 . 1 . . . . 83 ASN ND2 . 7222 10 172 . 1 1 83 83 ASN HD21 H 1 7.939 0.02 . 1 . . . . 83 ASN HD21 . 7222 10 173 . 1 1 83 83 ASN HD22 H 1 7.075 0.02 . 1 . . . . 83 ASN HD22 . 7222 10 174 . 1 1 84 84 ARG N N 15 121.459 0.02 . 1 . . . . 84 ARG N . 7222 10 175 . 1 1 84 84 ARG H H 1 8.644 0.02 . 1 . . . . 84 ARG HN . 7222 10 176 . 1 1 84 84 ARG NE N 15 116.633 0.02 . 1 . . . . 84 ARG NE . 7222 10 177 . 1 1 84 84 ARG HE H 1 7.323 0.02 . 1 . . . . 84 ARG HE . 7222 10 178 . 1 1 85 85 SER N N 15 116.662 0.02 . 1 . . . . 85 SER N . 7222 10 179 . 1 1 85 85 SER H H 1 8.617 0.02 . 1 . . . . 85 SER HN . 7222 10 180 . 1 1 86 86 GLU N N 15 121.154 0.02 . 1 . . . . 86 GLU N . 7222 10 181 . 1 1 86 86 GLU H H 1 7.262 0.02 . 1 . . . . 86 GLU HN . 7222 10 182 . 1 1 87 87 ARG N N 15 118.122 0.02 . 1 . . . . 87 ARG N . 7222 10 183 . 1 1 87 87 ARG H H 1 7.349 0.02 . 1 . . . . 87 ARG HN . 7222 10 184 . 1 1 88 88 TRP N N 15 122.056 0.02 . 1 . . . . 88 TRP N . 7222 10 185 . 1 1 88 88 TRP H H 1 8.831 0.02 . 1 . . . . 88 TRP HN . 7222 10 186 . 1 1 88 88 TRP NE1 N 15 129.012 0.02 . 1 . . . . 88 TRP NE1 . 7222 10 187 . 1 1 88 88 TRP HE1 H 1 10.288 0.02 . 1 . . . . 88 TRP HE1 . 7222 10 188 . 1 1 89 89 ASP N N 15 119.600 0.02 . 1 . . . . 89 ASP N . 7222 10 189 . 1 1 89 89 ASP H H 1 8.291 0.02 . 1 . . . . 89 ASP HN . 7222 10 190 . 1 1 90 90 ALA N N 15 121.409 0.02 . 1 . . . . 90 ALA N . 7222 10 191 . 1 1 90 90 ALA H H 1 8.472 0.02 . 1 . . . . 90 ALA HN . 7222 10 192 . 1 1 91 91 TYR N N 15 117.306 0.02 . 1 . . . . 91 TYR N . 7222 10 193 . 1 1 91 91 TYR H H 1 8.389 0.02 . 1 . . . . 91 TYR HN . 7222 10 194 . 1 1 92 92 CYS N N 15 119.973 0.02 . 1 . . . . 92 CYS N . 7222 10 195 . 1 1 92 92 CYS H H 1 8.531 0.02 . 1 . . . . 92 CYS HN . 7222 10 196 . 1 1 93 93 TYR N N 15 120.757 0.02 . 1 . . . . 93 TYR N . 7222 10 197 . 1 1 93 93 TYR H H 1 9.487 0.02 . 1 . . . . 93 TYR HN . 7222 10 198 . 1 1 94 94 ASN N N 15 124.259 0.02 . 1 . . . . 94 ASN N . 7222 10 199 . 1 1 94 94 ASN H H 1 7.862 0.02 . 1 . . . . 94 ASN HN . 7222 10 200 . 1 1 94 94 ASN ND2 N 15 113.504 0.02 . 1 . . . . 94 ASN ND2 . 7222 10 201 . 1 1 94 94 ASN HD21 H 1 7.581 0.02 . 1 . . . . 94 ASN HD21 . 7222 10 202 . 1 1 94 94 ASN HD22 H 1 6.990 0.02 . 1 . . . . 94 ASN HD22 . 7222 10 203 . 1 1 96 96 HIS N N 15 117.284 0.02 . 1 . . . . 96 HIS N . 7222 10 204 . 1 1 96 96 HIS H H 1 8.159 0.02 . 1 . . . . 96 HIS HN . 7222 10 205 . 1 1 97 97 ALA N N 15 123.886 0.02 . 1 . . . . 97 ALA N . 7222 10 206 . 1 1 97 97 ALA H H 1 7.372 0.02 . 1 . . . . 97 ALA HN . 7222 10 207 . 1 1 98 98 LYS N N 15 127.592 0.02 . 1 . . . . 98 LYS N . 7222 10 208 . 1 1 98 98 LYS H H 1 8.043 0.02 . 1 . . . . 98 LYS HN . 7222 10 stop_ save_ save_chem_shift_list_11 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_11 _Assigned_chem_shift_list.Entry_ID 7222 _Assigned_chem_shift_list.ID 11 _Assigned_chem_shift_list.Sample_condition_list_ID 11 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_11 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err 0.02 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 1H15N_HSQC_(example) 1 $sample_1 isotropic 7222 11 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 VAL N N 15 122.075 0.02 . 1 . . . . 2 VAL N . 7222 11 2 . 1 1 2 2 VAL H H 1 8.298 0.02 . 1 . . . . 2 VAL HN . 7222 11 3 . 1 1 3 3 TYR N N 15 120.970 0.02 . 1 . . . . 3 TYR N . 7222 11 4 . 1 1 3 3 TYR H H 1 8.808 0.02 . 1 . . . . 3 TYR HN . 7222 11 5 . 1 1 4 4 HIS N N 15 122.582 0.02 . 1 . . . . 4 HIS N . 7222 11 6 . 1 1 4 4 HIS H H 1 9.125 0.02 . 1 . . . . 4 HIS HN . 7222 11 7 . 1 1 5 5 ARG N N 15 128.547 0.02 . 1 . . . . 5 ARG N . 7222 11 8 . 1 1 5 5 ARG H H 1 8.718 0.02 . 1 . . . . 5 ARG HN . 7222 11 9 . 1 1 5 5 ARG NE N 15 118.454 0.02 . 1 . . . . 5 ARG NE . 7222 11 10 . 1 1 5 5 ARG HE H 1 8.782 0.02 . 1 . . . . 5 ARG HE . 7222 11 11 . 1 1 6 6 GLU N N 15 120.833 0.02 . 1 . . . . 6 GLU N . 7222 11 12 . 1 1 6 6 GLU H H 1 8.093 0.02 . 1 . . . . 6 GLU HN . 7222 11 13 . 1 1 7 7 ALA N N 15 123.757 0.02 . 1 . . . . 7 ALA N . 7222 11 14 . 1 1 7 7 ALA H H 1 8.954 0.02 . 1 . . . . 7 ALA HN . 7222 11 15 . 1 1 8 8 ARG N N 15 122.557 0.02 . 1 . . . . 8 ARG N . 7222 11 16 . 1 1 8 8 ARG H H 1 8.940 0.02 . 1 . . . . 8 ARG HN . 7222 11 17 . 1 1 8 8 ARG NE N 15 115.764 0.02 . 1 . . . . 8 ARG NE . 7222 11 18 . 1 1 8 8 ARG HE H 1 7.186 0.02 . 1 . . . . 8 ARG HE . 7222 11 19 . 1 1 9 9 SER N N 15 107.302 0.02 . 1 . . . . 9 SER N . 7222 11 20 . 1 1 9 9 SER H H 1 7.485 0.02 . 1 . . . . 9 SER HN . 7222 11 21 . 1 1 10 10 GLY N N 15 109.892 0.02 . 1 . . . . 10 GLY N . 7222 11 22 . 1 1 10 10 GLY H H 1 7.444 0.02 . 1 . . . . 10 GLY HN . 7222 11 23 . 1 1 11 11 LYS N N 15 121.049 0.02 . 1 . . . . 11 LYS N . 7222 11 24 . 1 1 11 11 LYS H H 1 7.963 0.02 . 1 . . . . 11 LYS HN . 7222 11 25 . 1 1 12 12 TYR N N 15 123.779 0.02 . 1 . . . . 12 TYR N . 7222 11 26 . 1 1 12 12 TYR H H 1 10.176 0.02 . 1 . . . . 12 TYR HN . 7222 11 27 . 1 1 13 13 LYS N N 15 114.976 0.02 . 1 . . . . 13 LYS N . 7222 11 28 . 1 1 13 13 LYS H H 1 8.614 0.02 . 1 . . . . 13 LYS HN . 7222 11 29 . 1 1 14 14 LEU N N 15 123.293 0.02 . 1 . . . . 14 LEU N . 7222 11 30 . 1 1 14 14 LEU H H 1 9.424 0.02 . 1 . . . . 14 LEU HN . 7222 11 31 . 1 1 15 15 THR N N 15 116.298 0.02 . 1 . . . . 15 THR N . 7222 11 32 . 1 1 15 15 THR H H 1 8.823 0.02 . 1 . . . . 15 THR HN . 7222 11 33 . 1 1 16 16 TYR N N 15 120.611 0.02 . 1 . . . . 16 TYR N . 7222 11 34 . 1 1 16 16 TYR H H 1 7.454 0.02 . 1 . . . . 16 TYR HN . 7222 11 35 . 1 1 17 17 ALA N N 15 118.133 0.02 . 1 . . . . 17 ALA N . 7222 11 36 . 1 1 17 17 ALA H H 1 8.568 0.02 . 1 . . . . 17 ALA HN . 7222 11 37 . 1 1 18 18 GLU N N 15 117.772 0.02 . 1 . . . . 18 GLU N . 7222 11 38 . 1 1 18 18 GLU H H 1 7.355 0.02 . 1 . . . . 18 GLU HN . 7222 11 39 . 1 1 19 19 ALA N N 15 124.728 0.02 . 1 . . . . 19 ALA N . 7222 11 40 . 1 1 19 19 ALA H H 1 8.748 0.02 . 1 . . . . 19 ALA HN . 7222 11 41 . 1 1 20 20 LYS N N 15 117.841 0.02 . 1 . . . . 20 LYS N . 7222 11 42 . 1 1 20 20 LYS H H 1 8.177 0.02 . 1 . . . . 20 LYS HN . 7222 11 43 . 1 1 21 21 ALA N N 15 117.472 0.02 . 1 . . . . 21 ALA N . 7222 11 44 . 1 1 21 21 ALA H H 1 7.402 0.02 . 1 . . . . 21 ALA HN . 7222 11 45 . 1 1 22 22 VAL N N 15 120.725 0.02 . 1 . . . . 22 VAL N . 7222 11 46 . 1 1 22 22 VAL H H 1 8.257 0.02 . 1 . . . . 22 VAL HN . 7222 11 47 . 1 1 23 23 CYS N N 15 116.815 0.02 . 1 . . . . 23 CYS N . 7222 11 48 . 1 1 23 23 CYS H H 1 7.827 0.02 . 1 . . . . 23 CYS HN . 7222 11 49 . 1 1 24 24 GLU N N 15 120.390 0.02 . 1 . . . . 24 GLU N . 7222 11 50 . 1 1 24 24 GLU H H 1 8.183 0.02 . 1 . . . . 24 GLU HN . 7222 11 51 . 1 1 25 25 PHE N N 15 124.997 0.02 . 1 . . . . 25 PHE N . 7222 11 52 . 1 1 25 25 PHE H H 1 8.992 0.02 . 1 . . . . 25 PHE HN . 7222 11 53 . 1 1 26 26 GLU N N 15 114.715 0.02 . 1 . . . . 26 GLU N . 7222 11 54 . 1 1 26 26 GLU H H 1 7.413 0.02 . 1 . . . . 26 GLU HN . 7222 11 55 . 1 1 27 27 GLY N N 15 106.658 0.02 . 1 . . . . 27 GLY N . 7222 11 56 . 1 1 27 27 GLY H H 1 7.747 0.02 . 1 . . . . 27 GLY HN . 7222 11 57 . 1 1 28 28 GLY N N 15 110.167 0.02 . 1 . . . . 28 GLY N . 7222 11 58 . 1 1 28 28 GLY H H 1 7.819 0.02 . 1 . . . . 28 GLY HN . 7222 11 59 . 1 1 29 29 HIS N N 15 117.527 0.02 . 1 . . . . 29 HIS N . 7222 11 60 . 1 1 29 29 HIS H H 1 8.319 0.02 . 1 . . . . 29 HIS HN . 7222 11 61 . 1 1 30 30 LEU N N 15 123.406 0.02 . 1 . . . . 30 LEU N . 7222 11 62 . 1 1 30 30 LEU H H 1 9.256 0.02 . 1 . . . . 30 LEU HN . 7222 11 63 . 1 1 31 31 ALA N N 15 127.065 0.02 . 1 . . . . 31 ALA N . 7222 11 64 . 1 1 31 31 ALA H H 1 9.382 0.02 . 1 . . . . 31 ALA HN . 7222 11 65 . 1 1 32 32 THR N N 15 111.198 0.02 . 1 . . . . 32 THR N . 7222 11 66 . 1 1 32 32 THR H H 1 8.613 0.02 . 1 . . . . 32 THR HN . 7222 11 67 . 1 1 33 33 TYR N N 15 122.352 0.02 . 1 . . . . 33 TYR N . 7222 11 68 . 1 1 33 33 TYR H H 1 8.683 0.02 . 1 . . . . 33 TYR HN . 7222 11 69 . 1 1 34 34 LYS N N 15 116.564 0.02 . 1 . . . . 34 LYS N . 7222 11 70 . 1 1 34 34 LYS H H 1 8.306 0.02 . 1 . . . . 34 LYS HN . 7222 11 71 . 1 1 35 35 GLN N N 15 119.388 0.02 . 1 . . . . 35 GLN N . 7222 11 72 . 1 1 35 35 GLN H H 1 7.796 0.02 . 1 . . . . 35 GLN HN . 7222 11 73 . 1 1 35 35 GLN NE2 N 15 106.697 0.02 . 1 . . . . 35 GLN NE2 . 7222 11 74 . 1 1 35 35 GLN HE21 H 1 6.628 0.02 . 1 . . . . 35 GLN HE21 . 7222 11 75 . 1 1 35 35 GLN HE22 H 1 5.216 0.02 . 1 . . . . 35 GLN HE22 . 7222 11 76 . 1 1 36 36 LEU N N 15 123.271 0.02 . 1 . . . . 36 LEU N . 7222 11 77 . 1 1 36 36 LEU H H 1 8.526 0.02 . 1 . . . . 36 LEU HN . 7222 11 78 . 1 1 37 37 GLU N N 15 120.514 0.02 . 1 . . . . 37 GLU N . 7222 11 79 . 1 1 37 37 GLU H H 1 8.540 0.02 . 1 . . . . 37 GLU HN . 7222 11 80 . 1 1 38 38 ALA N N 15 121.262 0.02 . 1 . . . . 38 ALA N . 7222 11 81 . 1 1 38 38 ALA H H 1 7.827 0.02 . 1 . . . . 38 ALA HN . 7222 11 82 . 1 1 39 39 ALA N N 15 120.435 0.02 . 1 . . . . 39 ALA N . 7222 11 83 . 1 1 39 39 ALA H H 1 7.615 0.02 . 1 . . . . 39 ALA HN . 7222 11 84 . 1 1 40 40 ARG N N 15 124.618 0.02 . 1 . . . . 40 ARG N . 7222 11 85 . 1 1 40 40 ARG H H 1 8.880 0.02 . 1 . . . . 40 ARG HN . 7222 11 86 . 1 1 40 40 ARG NE N 15 114.462 0.02 . 1 . . . . 40 ARG NE . 7222 11 87 . 1 1 40 40 ARG HE H 1 9.355 0.02 . 1 . . . . 40 ARG HE . 7222 11 88 . 1 1 41 41 LYS N N 15 117.698 0.02 . 1 . . . . 41 LYS N . 7222 11 89 . 1 1 41 41 LYS H H 1 8.255 0.02 . 1 . . . . 41 LYS HN . 7222 11 90 . 1 1 42 42 ILE N N 15 110.905 0.02 . 1 . . . . 42 ILE N . 7222 11 91 . 1 1 42 42 ILE H H 1 7.323 0.02 . 1 . . . . 42 ILE HN . 7222 11 92 . 1 1 43 43 GLY N N 15 108.330 0.02 . 1 . . . . 43 GLY N . 7222 11 93 . 1 1 43 43 GLY H H 1 7.835 0.02 . 1 . . . . 43 GLY HN . 7222 11 94 . 1 1 44 44 PHE N N 15 125.962 0.02 . 1 . . . . 44 PHE N . 7222 11 95 . 1 1 44 44 PHE H H 1 8.083 0.02 . 1 . . . . 44 PHE HN . 7222 11 96 . 1 1 45 45 HIS N N 15 127.323 0.02 . 1 . . . . 45 HIS N . 7222 11 97 . 1 1 45 45 HIS H H 1 7.258 0.02 . 1 . . . . 45 HIS HN . 7222 11 98 . 1 1 46 46 VAL N N 15 126.876 0.02 . 1 . . . . 46 VAL N . 7222 11 99 . 1 1 46 46 VAL H H 1 8.071 0.02 . 1 . . . . 46 VAL HN . 7222 11 100 . 1 1 47 47 CYS N N 15 124.138 0.02 . 1 . . . . 47 CYS N . 7222 11 101 . 1 1 47 47 CYS H H 1 8.383 0.02 . 1 . . . . 47 CYS HN . 7222 11 102 . 1 1 48 48 ALA N N 15 122.332 0.02 . 1 . . . . 48 ALA N . 7222 11 103 . 1 1 48 48 ALA H H 1 6.551 0.02 . 1 . . . . 48 ALA HN . 7222 11 104 . 1 1 49 49 ALA N N 15 129.958 0.02 . 1 . . . . 49 ALA N . 7222 11 105 . 1 1 49 49 ALA H H 1 8.477 0.02 . 1 . . . . 49 ALA HN . 7222 11 106 . 1 1 50 50 GLY N N 15 106.773 0.02 . 1 . . . . 50 GLY N . 7222 11 107 . 1 1 50 50 GLY H H 1 8.718 0.02 . 1 . . . . 50 GLY HN . 7222 11 108 . 1 1 51 51 TRP N N 15 121.281 0.02 . 1 . . . . 51 TRP N . 7222 11 109 . 1 1 51 51 TRP H H 1 8.683 0.02 . 1 . . . . 51 TRP HN . 7222 11 110 . 1 1 51 51 TRP NE1 N 15 131.227 0.02 . 1 . . . . 51 TRP NE1 . 7222 11 111 . 1 1 51 51 TRP HE1 H 1 10.339 0.02 . 1 . . . . 51 TRP HE1 . 7222 11 112 . 1 1 52 52 MET N N 15 118.290 0.02 . 1 . . . . 52 MET N . 7222 11 113 . 1 1 52 52 MET H H 1 9.114 0.02 . 1 . . . . 52 MET HN . 7222 11 114 . 1 1 53 53 ALA N N 15 120.335 0.02 . 1 . . . . 53 ALA N . 7222 11 115 . 1 1 53 53 ALA H H 1 8.636 0.02 . 1 . . . . 53 ALA HN . 7222 11 116 . 1 1 54 54 LYS N N 15 112.473 0.02 . 1 . . . . 54 LYS N . 7222 11 117 . 1 1 54 54 LYS H H 1 8.881 0.02 . 1 . . . . 54 LYS HN . 7222 11 118 . 1 1 55 55 GLY N N 15 104.386 0.02 . 1 . . . . 55 GLY N . 7222 11 119 . 1 1 55 55 GLY H H 1 8.313 0.02 . 1 . . . . 55 GLY HN . 7222 11 120 . 1 1 56 56 ARG N N 15 122.308 0.02 . 1 . . . . 56 ARG N . 7222 11 121 . 1 1 56 56 ARG H H 1 6.872 0.02 . 1 . . . . 56 ARG HN . 7222 11 122 . 1 1 56 56 ARG NE N 15 113.883 0.02 . 1 . . . . 56 ARG NE . 7222 11 123 . 1 1 56 56 ARG HE H 1 7.896 0.02 . 1 . . . . 56 ARG HE . 7222 11 124 . 1 1 57 57 VAL N N 15 122.481 0.02 . 1 . . . . 57 VAL N . 7222 11 125 . 1 1 57 57 VAL H H 1 7.096 0.02 . 1 . . . . 57 VAL HN . 7222 11 126 . 1 1 58 58 GLY N N 15 112.771 0.02 . 1 . . . . 58 GLY N . 7222 11 127 . 1 1 58 58 GLY H H 1 8.116 0.02 . 1 . . . . 58 GLY HN . 7222 11 128 . 1 1 59 59 TYR N N 15 111.662 0.02 . 1 . . . . 59 TYR N . 7222 11 129 . 1 1 59 59 TYR H H 1 7.859 0.02 . 1 . . . . 59 TYR HN . 7222 11 130 . 1 1 63 63 LYS N N 15 120.687 0.02 . 1 . . . . 63 LYS N . 7222 11 131 . 1 1 63 63 LYS H H 1 7.256 0.02 . 1 . . . . 63 LYS HN . 7222 11 132 . 1 1 65 65 GLY N N 15 107.919 0.02 . 1 . . . . 65 GLY N . 7222 11 133 . 1 1 65 65 GLY H H 1 8.380 0.02 . 1 . . . . 65 GLY HN . 7222 11 134 . 1 1 67 67 ASN N N 15 115.012 0.02 . 1 . . . . 67 ASN N . 7222 11 135 . 1 1 67 67 ASN H H 1 8.566 0.02 . 1 . . . . 67 ASN HN . 7222 11 136 . 1 1 67 67 ASN ND2 N 15 112.863 0.02 . 1 . . . . 67 ASN ND2 . 7222 11 137 . 1 1 67 67 ASN HD21 H 1 7.363 0.02 . 1 . . . . 67 ASN HD21 . 7222 11 138 . 1 1 67 67 ASN HD22 H 1 6.878 0.02 . 1 . . . . 67 ASN HD22 . 7222 11 139 . 1 1 68 68 CYS N N 15 119.016 0.02 . 1 . . . . 68 CYS N . 7222 11 140 . 1 1 68 68 CYS H H 1 7.588 0.02 . 1 . . . . 68 CYS HN . 7222 11 141 . 1 1 70 70 PHE N N 15 117.069 0.02 . 1 . . . . 70 PHE N . 7222 11 142 . 1 1 70 70 PHE H H 1 8.012 0.02 . 1 . . . . 70 PHE HN . 7222 11 143 . 1 1 71 71 GLY N N 15 108.042 0.02 . 1 . . . . 71 GLY N . 7222 11 144 . 1 1 71 71 GLY H H 1 8.235 0.02 . 1 . . . . 71 GLY HN . 7222 11 145 . 1 1 72 72 LYS N N 15 120.404 0.02 . 1 . . . . 72 LYS N . 7222 11 146 . 1 1 72 72 LYS H H 1 7.589 0.02 . 1 . . . . 72 LYS HN . 7222 11 147 . 1 1 73 73 THR N N 15 110.287 0.02 . 1 . . . . 73 THR N . 7222 11 148 . 1 1 73 73 THR H H 1 7.950 0.02 . 1 . . . . 73 THR HN . 7222 11 149 . 1 1 74 74 GLY N N 15 108.845 0.02 . 1 . . . . 74 GLY N . 7222 11 150 . 1 1 74 74 GLY H H 1 8.013 0.02 . 1 . . . . 74 GLY HN . 7222 11 151 . 1 1 75 75 ILE N N 15 119.803 0.02 . 1 . . . . 75 ILE N . 7222 11 152 . 1 1 75 75 ILE H H 1 8.299 0.02 . 1 . . . . 75 ILE HN . 7222 11 153 . 1 1 76 76 ILE N N 15 133.553 0.02 . 1 . . . . 76 ILE N . 7222 11 154 . 1 1 76 76 ILE H H 1 8.706 0.02 . 1 . . . . 76 ILE HN . 7222 11 155 . 1 1 77 77 ASP N N 15 126.711 0.02 . 1 . . . . 77 ASP N . 7222 11 156 . 1 1 77 77 ASP H H 1 8.106 0.02 . 1 . . . . 77 ASP HN . 7222 11 157 . 1 1 78 78 TYR N N 15 126.696 0.02 . 1 . . . . 78 TYR N . 7222 11 158 . 1 1 78 78 TYR H H 1 9.432 0.02 . 1 . . . . 78 TYR HN . 7222 11 159 . 1 1 79 79 GLY N N 15 111.211 0.02 . 1 . . . . 79 GLY N . 7222 11 160 . 1 1 79 79 GLY H H 1 8.969 0.02 . 1 . . . . 79 GLY HN . 7222 11 161 . 1 1 80 80 ILE N N 15 117.557 0.02 . 1 . . . . 80 ILE N . 7222 11 162 . 1 1 80 80 ILE H H 1 8.207 0.02 . 1 . . . . 80 ILE HN . 7222 11 163 . 1 1 81 81 ARG N N 15 128.638 0.02 . 1 . . . . 81 ARG N . 7222 11 164 . 1 1 81 81 ARG H H 1 8.433 0.02 . 1 . . . . 81 ARG HN . 7222 11 165 . 1 1 81 81 ARG NE N 15 115.733 0.02 . 1 . . . . 81 ARG NE . 7222 11 166 . 1 1 81 81 ARG HE H 1 9.928 0.02 . 1 . . . . 81 ARG HE . 7222 11 167 . 1 1 82 82 LEU N N 15 124.687 0.02 . 1 . . . . 82 LEU N . 7222 11 168 . 1 1 82 82 LEU H H 1 8.224 0.02 . 1 . . . . 82 LEU HN . 7222 11 169 . 1 1 83 83 ASN N N 15 115.891 0.02 . 1 . . . . 83 ASN N . 7222 11 170 . 1 1 83 83 ASN H H 1 8.652 0.02 . 1 . . . . 83 ASN HN . 7222 11 171 . 1 1 83 83 ASN ND2 N 15 111.912 0.02 . 1 . . . . 83 ASN ND2 . 7222 11 172 . 1 1 83 83 ASN HD21 H 1 7.939 0.02 . 1 . . . . 83 ASN HD21 . 7222 11 173 . 1 1 83 83 ASN HD22 H 1 7.075 0.02 . 1 . . . . 83 ASN HD22 . 7222 11 174 . 1 1 84 84 ARG N N 15 121.477 0.02 . 1 . . . . 84 ARG N . 7222 11 175 . 1 1 84 84 ARG H H 1 8.652 0.02 . 1 . . . . 84 ARG HN . 7222 11 176 . 1 1 84 84 ARG NE N 15 7.323 0.02 . 1 . . . . 84 ARG NE . 7222 11 177 . 1 1 84 84 ARG HE H 1 116.633 0.02 . 1 . . . . 84 ARG HE . 7222 11 178 . 1 1 85 85 SER N N 15 116.662 0.02 . 1 . . . . 85 SER N . 7222 11 179 . 1 1 85 85 SER H H 1 8.617 0.02 . 1 . . . . 85 SER HN . 7222 11 180 . 1 1 86 86 GLU N N 15 121.154 0.02 . 1 . . . . 86 GLU N . 7222 11 181 . 1 1 86 86 GLU H H 1 7.262 0.02 . 1 . . . . 86 GLU HN . 7222 11 182 . 1 1 87 87 ARG N N 15 118.138 0.02 . 1 . . . . 87 ARG N . 7222 11 183 . 1 1 87 87 ARG H H 1 7.347 0.02 . 1 . . . . 87 ARG HN . 7222 11 184 . 1 1 88 88 TRP N N 15 122.056 0.02 . 1 . . . . 88 TRP N . 7222 11 185 . 1 1 88 88 TRP H H 1 8.831 0.02 . 1 . . . . 88 TRP HN . 7222 11 186 . 1 1 88 88 TRP NE1 N 15 129.007 0.02 . 1 . . . . 88 TRP NE1 . 7222 11 187 . 1 1 88 88 TRP HE1 H 1 10.285 0.02 . 1 . . . . 88 TRP HE1 . 7222 11 188 . 1 1 89 89 ASP N N 15 119.600 0.02 . 1 . . . . 89 ASP N . 7222 11 189 . 1 1 89 89 ASP H H 1 8.291 0.02 . 1 . . . . 89 ASP HN . 7222 11 190 . 1 1 90 90 ALA N N 15 121.440 0.02 . 1 . . . . 90 ALA N . 7222 11 191 . 1 1 90 90 ALA H H 1 8.471 0.02 . 1 . . . . 90 ALA HN . 7222 11 192 . 1 1 91 91 TYR N N 15 117.273 0.02 . 1 . . . . 91 TYR N . 7222 11 193 . 1 1 91 91 TYR H H 1 8.382 0.02 . 1 . . . . 91 TYR HN . 7222 11 194 . 1 1 92 92 CYS N N 15 119.973 0.02 . 1 . . . . 92 CYS N . 7222 11 195 . 1 1 92 92 CYS H H 1 8.531 0.02 . 1 . . . . 92 CYS HN . 7222 11 196 . 1 1 93 93 TYR N N 15 120.828 0.02 . 1 . . . . 93 TYR N . 7222 11 197 . 1 1 93 93 TYR H H 1 9.488 0.02 . 1 . . . . 93 TYR HN . 7222 11 198 . 1 1 94 94 ASN N N 15 124.145 0.02 . 1 . . . . 94 ASN N . 7222 11 199 . 1 1 94 94 ASN H H 1 7.899 0.02 . 1 . . . . 94 ASN HN . 7222 11 200 . 1 1 94 94 ASN ND2 N 15 113.496 0.02 . 1 . . . . 94 ASN ND2 . 7222 11 201 . 1 1 94 94 ASN HD21 H 1 7.581 0.02 . 1 . . . . 94 ASN HD21 . 7222 11 202 . 1 1 94 94 ASN HD22 H 1 6.987 0.02 . 1 . . . . 94 ASN HD22 . 7222 11 203 . 1 1 96 96 HIS N N 15 117.435 0.02 . 1 . . . . 96 HIS N . 7222 11 204 . 1 1 96 96 HIS H H 1 8.121 0.02 . 1 . . . . 96 HIS HN . 7222 11 205 . 1 1 97 97 ALA N N 15 123.914 0.02 . 1 . . . . 97 ALA N . 7222 11 206 . 1 1 97 97 ALA H H 1 7.375 0.02 . 1 . . . . 97 ALA HN . 7222 11 207 . 1 1 98 98 LYS N N 15 127.505 0.02 . 1 . . . . 98 LYS N . 7222 11 208 . 1 1 98 98 LYS H H 1 8.026 0.02 . 1 . . . . 98 LYS HN . 7222 11 stop_ save_ save_chem_shift_list_12 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode chem_shift_list_12 _Assigned_chem_shift_list.Entry_ID 7222 _Assigned_chem_shift_list.ID 12 _Assigned_chem_shift_list.Sample_condition_list_ID 12 _Assigned_chem_shift_list.Sample_condition_list_label $conditions_12 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err . _Assigned_chem_shift_list.Chem_shift_15N_err 0.02 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 1H15N_HSQC_(example) 1 $sample_1 isotropic 7222 12 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 2 2 VAL N N 15 121.745 0.02 . 1 . . . . 2 VAL N . 7222 12 2 . 1 1 2 2 VAL H H 1 8.227 0.02 . 1 . . . . 2 VAL HN . 7222 12 3 . 1 1 3 3 TYR N N 15 121.023 0.02 . 1 . . . . 3 TYR N . 7222 12 4 . 1 1 3 3 TYR H H 1 8.810 0.02 . 1 . . . . 3 TYR HN . 7222 12 5 . 1 1 4 4 HIS N N 15 122.637 0.02 . 1 . . . . 4 HIS N . 7222 12 6 . 1 1 4 4 HIS H H 1 9.120 0.02 . 1 . . . . 4 HIS HN . 7222 12 7 . 1 1 5 5 ARG N N 15 128.528 0.02 . 1 . . . . 5 ARG N . 7222 12 8 . 1 1 5 5 ARG H H 1 8.717 0.02 . 1 . . . . 5 ARG HN . 7222 12 9 . 1 1 5 5 ARG NE N 15 118.454 0.02 . 1 . . . . 5 ARG NE . 7222 12 10 . 1 1 5 5 ARG HE H 1 8.782 0.02 . 1 . . . . 5 ARG HE . 7222 12 11 . 1 1 6 6 GLU N N 15 120.784 0.02 . 1 . . . . 6 GLU N . 7222 12 12 . 1 1 6 6 GLU H H 1 8.087 0.02 . 1 . . . . 6 GLU HN . 7222 12 13 . 1 1 7 7 ALA N N 15 123.775 0.02 . 1 . . . . 7 ALA N . 7222 12 14 . 1 1 7 7 ALA H H 1 8.952 0.02 . 1 . . . . 7 ALA HN . 7222 12 15 . 1 1 8 8 ARG N N 15 122.557 0.02 . 1 . . . . 8 ARG N . 7222 12 16 . 1 1 8 8 ARG H H 1 8.940 0.02 . 1 . . . . 8 ARG HN . 7222 12 17 . 1 1 8 8 ARG NE N 15 115.764 0.02 . 1 . . . . 8 ARG NE . 7222 12 18 . 1 1 8 8 ARG HE H 1 7.186 0.02 . 1 . . . . 8 ARG HE . 7222 12 19 . 1 1 9 9 SER N N 15 107.302 0.02 . 1 . . . . 9 SER N . 7222 12 20 . 1 1 9 9 SER H H 1 7.485 0.02 . 1 . . . . 9 SER HN . 7222 12 21 . 1 1 10 10 GLY N N 15 109.892 0.02 . 1 . . . . 10 GLY N . 7222 12 22 . 1 1 10 10 GLY H H 1 7.444 0.02 . 1 . . . . 10 GLY HN . 7222 12 23 . 1 1 11 11 LYS N N 15 121.035 0.02 . 1 . . . . 11 LYS N . 7222 12 24 . 1 1 11 11 LYS H H 1 7.961 0.02 . 1 . . . . 11 LYS HN . 7222 12 25 . 1 1 12 12 TYR N N 15 123.796 0.02 . 1 . . . . 12 TYR N . 7222 12 26 . 1 1 12 12 TYR H H 1 10.184 0.02 . 1 . . . . 12 TYR HN . 7222 12 27 . 1 1 13 13 LYS N N 15 114.994 0.02 . 1 . . . . 13 LYS N . 7222 12 28 . 1 1 13 13 LYS H H 1 8.621 0.02 . 1 . . . . 13 LYS HN . 7222 12 29 . 1 1 14 14 LEU N N 15 123.293 0.02 . 1 . . . . 14 LEU N . 7222 12 30 . 1 1 14 14 LEU H H 1 9.424 0.02 . 1 . . . . 14 LEU HN . 7222 12 31 . 1 1 15 15 THR N N 15 116.289 0.02 . 1 . . . . 15 THR N . 7222 12 32 . 1 1 15 15 THR H H 1 8.822 0.02 . 1 . . . . 15 THR HN . 7222 12 33 . 1 1 16 16 TYR N N 15 120.620 0.02 . 1 . . . . 16 TYR N . 7222 12 34 . 1 1 16 16 TYR H H 1 7.448 0.02 . 1 . . . . 16 TYR HN . 7222 12 35 . 1 1 17 17 ALA N N 15 118.133 0.02 . 1 . . . . 17 ALA N . 7222 12 36 . 1 1 17 17 ALA H H 1 8.568 0.02 . 1 . . . . 17 ALA HN . 7222 12 37 . 1 1 18 18 GLU N N 15 117.772 0.02 . 1 . . . . 18 GLU N . 7222 12 38 . 1 1 18 18 GLU H H 1 7.355 0.02 . 1 . . . . 18 GLU HN . 7222 12 39 . 1 1 19 19 ALA N N 15 124.717 0.02 . 1 . . . . 19 ALA N . 7222 12 40 . 1 1 19 19 ALA H H 1 8.749 0.02 . 1 . . . . 19 ALA HN . 7222 12 41 . 1 1 20 20 LYS N N 15 117.841 0.02 . 1 . . . . 20 LYS N . 7222 12 42 . 1 1 20 20 LYS H H 1 8.177 0.02 . 1 . . . . 20 LYS HN . 7222 12 43 . 1 1 21 21 ALA N N 15 117.472 0.02 . 1 . . . . 21 ALA N . 7222 12 44 . 1 1 21 21 ALA H H 1 7.402 0.02 . 1 . . . . 21 ALA HN . 7222 12 45 . 1 1 22 22 VAL N N 15 120.743 0.02 . 1 . . . . 22 VAL N . 7222 12 46 . 1 1 22 22 VAL H H 1 8.257 0.02 . 1 . . . . 22 VAL HN . 7222 12 47 . 1 1 23 23 CYS N N 15 116.815 0.02 . 1 . . . . 23 CYS N . 7222 12 48 . 1 1 23 23 CYS H H 1 7.827 0.02 . 1 . . . . 23 CYS HN . 7222 12 49 . 1 1 24 24 GLU N N 15 120.390 0.02 . 1 . . . . 24 GLU N . 7222 12 50 . 1 1 24 24 GLU H H 1 8.183 0.02 . 1 . . . . 24 GLU HN . 7222 12 51 . 1 1 25 25 PHE N N 15 124.981 0.02 . 1 . . . . 25 PHE N . 7222 12 52 . 1 1 25 25 PHE H H 1 8.986 0.02 . 1 . . . . 25 PHE HN . 7222 12 53 . 1 1 26 26 GLU N N 15 114.730 0.02 . 1 . . . . 26 GLU N . 7222 12 54 . 1 1 26 26 GLU H H 1 7.405 0.02 . 1 . . . . 26 GLU HN . 7222 12 55 . 1 1 27 27 GLY N N 15 106.658 0.02 . 1 . . . . 27 GLY N . 7222 12 56 . 1 1 27 27 GLY H H 1 7.747 0.02 . 1 . . . . 27 GLY HN . 7222 12 57 . 1 1 28 28 GLY N N 15 110.167 0.02 . 1 . . . . 28 GLY N . 7222 12 58 . 1 1 28 28 GLY H H 1 7.819 0.02 . 1 . . . . 28 GLY HN . 7222 12 59 . 1 1 29 29 HIS N N 15 117.565 0.02 . 1 . . . . 29 HIS N . 7222 12 60 . 1 1 29 29 HIS H H 1 8.299 0.02 . 1 . . . . 29 HIS HN . 7222 12 61 . 1 1 30 30 LEU N N 15 123.402 0.02 . 1 . . . . 30 LEU N . 7222 12 62 . 1 1 30 30 LEU H H 1 9.248 0.02 . 1 . . . . 30 LEU HN . 7222 12 63 . 1 1 31 31 ALA N N 15 127.065 0.02 . 1 . . . . 31 ALA N . 7222 12 64 . 1 1 31 31 ALA H H 1 9.382 0.02 . 1 . . . . 31 ALA HN . 7222 12 65 . 1 1 32 32 THR N N 15 111.188 0.02 . 1 . . . . 32 THR N . 7222 12 66 . 1 1 32 32 THR H H 1 8.615 0.02 . 1 . . . . 32 THR HN . 7222 12 67 . 1 1 33 33 TYR N N 15 122.352 0.02 . 1 . . . . 33 TYR N . 7222 12 68 . 1 1 33 33 TYR H H 1 8.683 0.02 . 1 . . . . 33 TYR HN . 7222 12 69 . 1 1 34 34 LYS N N 15 116.560 0.02 . 1 . . . . 34 LYS N . 7222 12 70 . 1 1 34 34 LYS H H 1 8.298 0.02 . 1 . . . . 34 LYS HN . 7222 12 71 . 1 1 35 35 GLN N N 15 119.388 0.02 . 1 . . . . 35 GLN N . 7222 12 72 . 1 1 35 35 GLN H H 1 7.796 0.02 . 1 . . . . 35 GLN HN . 7222 12 73 . 1 1 35 35 GLN NE2 N 15 106.678 0.02 . 1 . . . . 35 GLN NE2 . 7222 12 74 . 1 1 35 35 GLN HE21 H 1 6.632 0.02 . 1 . . . . 35 GLN HE21 . 7222 12 75 . 1 1 35 35 GLN HE22 H 1 5.211 0.02 . 1 . . . . 35 GLN HE22 . 7222 12 76 . 1 1 36 36 LEU N N 15 123.302 0.02 . 1 . . . . 36 LEU N . 7222 12 77 . 1 1 36 36 LEU H H 1 8.524 0.02 . 1 . . . . 36 LEU HN . 7222 12 78 . 1 1 37 37 GLU N N 15 120.489 0.02 . 1 . . . . 37 GLU N . 7222 12 79 . 1 1 37 37 GLU H H 1 8.535 0.02 . 1 . . . . 37 GLU HN . 7222 12 80 . 1 1 38 38 ALA N N 15 121.262 0.02 . 1 . . . . 38 ALA N . 7222 12 81 . 1 1 38 38 ALA H H 1 7.827 0.02 . 1 . . . . 38 ALA HN . 7222 12 82 . 1 1 39 39 ALA N N 15 120.468 0.02 . 1 . . . . 39 ALA N . 7222 12 83 . 1 1 39 39 ALA H H 1 7.623 0.02 . 1 . . . . 39 ALA HN . 7222 12 84 . 1 1 40 40 ARG N N 15 124.566 0.02 . 1 . . . . 40 ARG N . 7222 12 85 . 1 1 40 40 ARG H H 1 8.878 0.02 . 1 . . . . 40 ARG HN . 7222 12 86 . 1 1 40 40 ARG NE N 15 114.462 0.02 . 1 . . . . 40 ARG NE . 7222 12 87 . 1 1 40 40 ARG HE H 1 9.355 0.02 . 1 . . . . 40 ARG HE . 7222 12 88 . 1 1 41 41 LYS N N 15 117.725 0.02 . 1 . . . . 41 LYS N . 7222 12 89 . 1 1 41 41 LYS H H 1 8.251 0.02 . 1 . . . . 41 LYS HN . 7222 12 90 . 1 1 42 42 ILE N N 15 110.905 0.02 . 1 . . . . 42 ILE N . 7222 12 91 . 1 1 42 42 ILE H H 1 7.323 0.02 . 1 . . . . 42 ILE HN . 7222 12 92 . 1 1 43 43 GLY N N 15 108.330 0.02 . 1 . . . . 43 GLY N . 7222 12 93 . 1 1 43 43 GLY H H 1 7.835 0.02 . 1 . . . . 43 GLY HN . 7222 12 94 . 1 1 44 44 PHE N N 15 125.962 0.02 . 1 . . . . 44 PHE N . 7222 12 95 . 1 1 44 44 PHE H H 1 8.083 0.02 . 1 . . . . 44 PHE HN . 7222 12 96 . 1 1 45 45 HIS N N 15 127.323 0.02 . 1 . . . . 45 HIS N . 7222 12 97 . 1 1 45 45 HIS H H 1 7.258 0.02 . 1 . . . . 45 HIS HN . 7222 12 98 . 1 1 46 46 VAL N N 15 126.876 0.02 . 1 . . . . 46 VAL N . 7222 12 99 . 1 1 46 46 VAL H H 1 8.071 0.02 . 1 . . . . 46 VAL HN . 7222 12 100 . 1 1 47 47 CYS N N 15 124.152 0.02 . 1 . . . . 47 CYS N . 7222 12 101 . 1 1 47 47 CYS H H 1 8.384 0.02 . 1 . . . . 47 CYS HN . 7222 12 102 . 1 1 48 48 ALA N N 15 122.367 0.02 . 1 . . . . 48 ALA N . 7222 12 103 . 1 1 48 48 ALA H H 1 6.555 0.02 . 1 . . . . 48 ALA HN . 7222 12 104 . 1 1 49 49 ALA N N 15 129.952 0.02 . 1 . . . . 49 ALA N . 7222 12 105 . 1 1 49 49 ALA H H 1 8.480 0.02 . 1 . . . . 49 ALA HN . 7222 12 106 . 1 1 50 50 GLY N N 15 106.795 0.02 . 1 . . . . 50 GLY N . 7222 12 107 . 1 1 50 50 GLY H H 1 8.712 0.02 . 1 . . . . 50 GLY HN . 7222 12 108 . 1 1 51 51 TRP N N 15 121.262 0.02 . 1 . . . . 51 TRP N . 7222 12 109 . 1 1 51 51 TRP H H 1 8.685 0.02 . 1 . . . . 51 TRP HN . 7222 12 110 . 1 1 51 51 TRP NE1 N 15 131.227 0.02 . 1 . . . . 51 TRP NE1 . 7222 12 111 . 1 1 51 51 TRP HE1 H 1 10.339 0.02 . 1 . . . . 51 TRP HE1 . 7222 12 112 . 1 1 52 52 MET N N 15 118.273 0.02 . 1 . . . . 52 MET N . 7222 12 113 . 1 1 52 52 MET H H 1 9.112 0.02 . 1 . . . . 52 MET HN . 7222 12 114 . 1 1 53 53 ALA N N 15 120.341 0.02 . 1 . . . . 53 ALA N . 7222 12 115 . 1 1 53 53 ALA H H 1 8.638 0.02 . 1 . . . . 53 ALA HN . 7222 12 116 . 1 1 54 54 LYS N N 15 112.473 0.02 . 1 . . . . 54 LYS N . 7222 12 117 . 1 1 54 54 LYS H H 1 8.881 0.02 . 1 . . . . 54 LYS HN . 7222 12 118 . 1 1 55 55 GLY N N 15 104.387 0.02 . 1 . . . . 55 GLY N . 7222 12 119 . 1 1 55 55 GLY H H 1 8.316 0.02 . 1 . . . . 55 GLY HN . 7222 12 120 . 1 1 56 56 ARG N N 15 122.308 0.02 . 1 . . . . 56 ARG N . 7222 12 121 . 1 1 56 56 ARG H H 1 6.872 0.02 . 1 . . . . 56 ARG HN . 7222 12 122 . 1 1 56 56 ARG NE N 15 113.883 0.02 . 1 . . . . 56 ARG NE . 7222 12 123 . 1 1 56 56 ARG HE H 1 7.896 0.02 . 1 . . . . 56 ARG HE . 7222 12 124 . 1 1 57 57 VAL N N 15 122.481 0.02 . 1 . . . . 57 VAL N . 7222 12 125 . 1 1 57 57 VAL H H 1 7.096 0.02 . 1 . . . . 57 VAL HN . 7222 12 126 . 1 1 58 58 GLY N N 15 112.771 0.02 . 1 . . . . 58 GLY N . 7222 12 127 . 1 1 58 58 GLY H H 1 8.116 0.02 . 1 . . . . 58 GLY HN . 7222 12 128 . 1 1 59 59 TYR N N 15 111.662 0.02 . 1 . . . . 59 TYR N . 7222 12 129 . 1 1 59 59 TYR H H 1 7.859 0.02 . 1 . . . . 59 TYR HN . 7222 12 130 . 1 1 63 63 LYS N N 15 120.687 0.02 . 1 . . . . 63 LYS N . 7222 12 131 . 1 1 63 63 LYS H H 1 7.256 0.02 . 1 . . . . 63 LYS HN . 7222 12 132 . 1 1 65 65 GLY N N 15 107.922 0.02 . 1 . . . . 65 GLY N . 7222 12 133 . 1 1 65 65 GLY H H 1 8.382 0.02 . 1 . . . . 65 GLY HN . 7222 12 134 . 1 1 67 67 ASN N N 15 115.012 0.02 . 1 . . . . 67 ASN N . 7222 12 135 . 1 1 67 67 ASN H H 1 8.566 0.02 . 1 . . . . 67 ASN HN . 7222 12 136 . 1 1 67 67 ASN ND2 N 15 112.698 0.02 . 1 . . . . 67 ASN ND2 . 7222 12 137 . 1 1 67 67 ASN HD21 H 1 7.354 0.02 . 1 . . . . 67 ASN HD21 . 7222 12 138 . 1 1 67 67 ASN HD22 H 1 6.865 0.02 . 1 . . . . 67 ASN HD22 . 7222 12 139 . 1 1 68 68 CYS N N 15 119.016 0.02 . 1 . . . . 68 CYS N . 7222 12 140 . 1 1 68 68 CYS H H 1 7.588 0.02 . 1 . . . . 68 CYS HN . 7222 12 141 . 1 1 70 70 PHE N N 15 117.069 0.02 . 1 . . . . 70 PHE N . 7222 12 142 . 1 1 70 70 PHE H H 1 8.012 0.02 . 1 . . . . 70 PHE HN . 7222 12 143 . 1 1 71 71 GLY N N 15 108.042 0.02 . 1 . . . . 71 GLY N . 7222 12 144 . 1 1 71 71 GLY H H 1 8.235 0.02 . 1 . . . . 71 GLY HN . 7222 12 145 . 1 1 72 72 LYS N N 15 120.404 0.02 . 1 . . . . 72 LYS N . 7222 12 146 . 1 1 72 72 LYS H H 1 7.589 0.02 . 1 . . . . 72 LYS HN . 7222 12 147 . 1 1 73 73 THR N N 15 110.287 0.02 . 1 . . . . 73 THR N . 7222 12 148 . 1 1 73 73 THR H H 1 7.950 0.02 . 1 . . . . 73 THR HN . 7222 12 149 . 1 1 74 74 GLY N N 15 108.855 0.02 . 1 . . . . 74 GLY N . 7222 12 150 . 1 1 74 74 GLY H H 1 8.019 0.02 . 1 . . . . 74 GLY HN . 7222 12 151 . 1 1 75 75 ILE N N 15 119.803 0.02 . 1 . . . . 75 ILE N . 7222 12 152 . 1 1 75 75 ILE H H 1 8.299 0.02 . 1 . . . . 75 ILE HN . 7222 12 153 . 1 1 76 76 ILE N N 15 133.553 0.02 . 1 . . . . 76 ILE N . 7222 12 154 . 1 1 76 76 ILE H H 1 8.706 0.02 . 1 . . . . 76 ILE HN . 7222 12 155 . 1 1 77 77 ASP N N 15 126.711 0.02 . 1 . . . . 77 ASP N . 7222 12 156 . 1 1 77 77 ASP H H 1 8.106 0.02 . 1 . . . . 77 ASP HN . 7222 12 157 . 1 1 78 78 TYR N N 15 126.696 0.02 . 1 . . . . 78 TYR N . 7222 12 158 . 1 1 78 78 TYR H H 1 9.429 0.02 . 1 . . . . 78 TYR HN . 7222 12 159 . 1 1 79 79 GLY N N 15 111.205 0.02 . 1 . . . . 79 GLY N . 7222 12 160 . 1 1 79 79 GLY H H 1 8.963 0.02 . 1 . . . . 79 GLY HN . 7222 12 161 . 1 1 80 80 ILE N N 15 117.557 0.02 . 1 . . . . 80 ILE N . 7222 12 162 . 1 1 80 80 ILE H H 1 8.207 0.02 . 1 . . . . 80 ILE HN . 7222 12 163 . 1 1 81 81 ARG N N 15 128.638 0.02 . 1 . . . . 81 ARG N . 7222 12 164 . 1 1 81 81 ARG H H 1 8.433 0.02 . 1 . . . . 81 ARG HN . 7222 12 165 . 1 1 81 81 ARG NE N 15 115.736 0.02 . 1 . . . . 81 ARG NE . 7222 12 166 . 1 1 81 81 ARG HE H 1 9.937 0.02 . 1 . . . . 81 ARG HE . 7222 12 167 . 1 1 82 82 LEU N N 15 124.687 0.02 . 1 . . . . 82 LEU N . 7222 12 168 . 1 1 82 82 LEU H H 1 8.224 0.02 . 1 . . . . 82 LEU HN . 7222 12 169 . 1 1 83 83 ASN N N 15 115.891 0.02 . 1 . . . . 83 ASN N . 7222 12 170 . 1 1 83 83 ASN H H 1 8.652 0.02 . 1 . . . . 83 ASN HN . 7222 12 171 . 1 1 83 83 ASN ND2 N 15 111.912 0.02 . 1 . . . . 83 ASN ND2 . 7222 12 172 . 1 1 83 83 ASN HD21 H 1 7.939 0.02 . 1 . . . . 83 ASN HD21 . 7222 12 173 . 1 1 83 83 ASN HD22 H 1 7.075 0.02 . 1 . . . . 83 ASN HD22 . 7222 12 174 . 1 1 84 84 ARG N N 15 121.467 0.02 . 1 . . . . 84 ARG N . 7222 12 175 . 1 1 84 84 ARG H H 1 8.646 0.02 . 1 . . . . 84 ARG HN . 7222 12 176 . 1 1 84 84 ARG NE N 15 7.323 0.02 . 1 . . . . 84 ARG NE . 7222 12 177 . 1 1 84 84 ARG HE H 1 116.633 0.02 . 1 . . . . 84 ARG HE . 7222 12 178 . 1 1 85 85 SER N N 15 116.662 0.02 . 1 . . . . 85 SER N . 7222 12 179 . 1 1 85 85 SER H H 1 8.617 0.02 . 1 . . . . 85 SER HN . 7222 12 180 . 1 1 86 86 GLU N N 15 121.161 0.02 . 1 . . . . 86 GLU N . 7222 12 181 . 1 1 86 86 GLU H H 1 7.256 0.02 . 1 . . . . 86 GLU HN . 7222 12 182 . 1 1 87 87 ARG N N 15 118.138 0.02 . 1 . . . . 87 ARG N . 7222 12 183 . 1 1 87 87 ARG H H 1 7.347 0.02 . 1 . . . . 87 ARG HN . 7222 12 184 . 1 1 88 88 TRP N N 15 122.065 0.02 . 1 . . . . 88 TRP N . 7222 12 185 . 1 1 88 88 TRP H H 1 8.830 0.02 . 1 . . . . 88 TRP HN . 7222 12 186 . 1 1 88 88 TRP NE1 N 15 128.998 0.02 . 1 . . . . 88 TRP NE1 . 7222 12 187 . 1 1 88 88 TRP HE1 H 1 10.281 0.02 . 1 . . . . 88 TRP HE1 . 7222 12 188 . 1 1 89 89 ASP N N 15 119.600 0.02 . 1 . . . . 89 ASP N . 7222 12 189 . 1 1 89 89 ASP H H 1 8.291 0.02 . 1 . . . . 89 ASP HN . 7222 12 190 . 1 1 90 90 ALA N N 15 121.451 0.02 . 1 . . . . 90 ALA N . 7222 12 191 . 1 1 90 90 ALA H H 1 8.470 0.02 . 1 . . . . 90 ALA HN . 7222 12 192 . 1 1 91 91 TYR N N 15 117.248 0.02 . 1 . . . . 91 TYR N . 7222 12 193 . 1 1 91 91 TYR H H 1 8.378 0.02 . 1 . . . . 91 TYR HN . 7222 12 194 . 1 1 92 92 CYS N N 15 120.000 0.02 . 1 . . . . 92 CYS N . 7222 12 195 . 1 1 92 92 CYS H H 1 8.536 0.02 . 1 . . . . 92 CYS HN . 7222 12 196 . 1 1 93 93 TYR N N 15 120.870 0.02 . 1 . . . . 93 TYR N . 7222 12 197 . 1 1 93 93 TYR H H 1 9.481 0.02 . 1 . . . . 93 TYR HN . 7222 12 198 . 1 1 94 94 ASN N N 15 124.124 0.02 . 1 . . . . 94 ASN N . 7222 12 199 . 1 1 94 94 ASN H H 1 7.943 0.02 . 1 . . . . 94 ASN HN . 7222 12 200 . 1 1 94 94 ASN ND2 N 15 113.517 0.02 . 1 . . . . 94 ASN ND2 . 7222 12 201 . 1 1 94 94 ASN HD21 H 1 7.581 0.02 . 1 . . . . 94 ASN HD21 . 7222 12 202 . 1 1 94 94 ASN HD22 H 1 6.981 0.02 . 1 . . . . 94 ASN HD22 . 7222 12 203 . 1 1 96 96 HIS N N 15 117.549 0.02 . 1 . . . . 96 HIS N . 7222 12 204 . 1 1 96 96 HIS H H 1 8.095 0.02 . 1 . . . . 96 HIS HN . 7222 12 205 . 1 1 97 97 ALA N N 15 124.001 0.02 . 1 . . . . 97 ALA N . 7222 12 206 . 1 1 97 97 ALA H H 1 7.379 0.02 . 1 . . . . 97 ALA HN . 7222 12 207 . 1 1 98 98 LYS N N 15 127.408 0.02 . 1 . . . . 98 LYS N . 7222 12 208 . 1 1 98 98 LYS H H 1 8.008 0.02 . 1 . . . . 98 LYS HN . 7222 12 stop_ save_